%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%
% Yambo test suite global REPORT
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Yambo      branch       :phys-dichroism
Test-suite branch       :phys-dichroism
==================================================================================
Running tests           :all
Projects                : hard nopj kerr
Date - Time             :Jun-12-Thu - 14-02
Compilation Scheme      :gfortran_openmpi_SP_gonly.sh
Build                   :phys-dichroism - MPI+GAMMA_ONLY+OpenMP+SLK+SLEPC+HDF5_MPI_IO - OpenMPI - gfortran - rev.24464
Repo Kind               :GPL
Fortran                 :gfortran  GNU Fortran (Ubuntu 13.3.0-6ubuntu2~24.04) 13.3.0
MPI                     : Open MPI v4.1.6, package: Debian OpenMPI, ident: 4.1.6, repo rev: v4.1.6, Sep 30, 2023
Compilation Precision   :single
Parallel Conf           :[serial] - SERIAL
=--------------------------------------------------------------------------------=
 >  [  6/ 79] Benzene/GW-OPTICS[serial]                                    2 passes    19 fails   128.40 [  6.12/test]
 >  [ 11/ 79] C6H3Cl3[serial]                                              1 passes    10 fails    77.90 [  7.09/test]
 >  [ 12/ 79] CH4/Distorted_A[serial]                                      5 passes                32.30 [  6.46/test]
 >  [ 13/ 79] CH4/Distorted_A_fcc[serial]                                  7 passes                48.40 [  6.92/test]
 >  [ 14/ 79] CH4/Distorted_B[serial]                                      5 passes                32.80 [  6.56/test]
 >  [ 16/ 79] CH4/Symmetric[serial]                                        8 passes                42.60 [  5.33/test]
 >  [ 17/ 79] CH4/Symmetric_b3lyp[serial]                                  5 passes     2 fails    39.60 [  5.66/test]
 >  [ 21/ 79] H2/OPTICS[serial]                                            2 passes     8 fails    44.70 [  4.47/test]
 >  [ 38/ 79] He/GW[serial]                                                1 passes     1 fails     7.10 [  3.55/test]
 >  [ 77/ 79] SiH4[serial]                                                 2 passes     6 fails    70.60 [  8.83/test]

Tests: 46 FAIL, 38 OK, 138 SKIPS( 0 SETUP, 0 CPU-CONF) 
Test FAIL detail: 46 WRONG, 0 NO RUN 0 RUNTIME 
=--------------------------------------------------------------------------------=
Checks: 144 FAIL, 233 OK, 0 WHITELIST 0 RULES-SUCC 
Check FAIL detail: 66 WRONG, 0 no REF, 78 no OUT, 0 no DB 
=--------------------------------------------------------------------------------=
% Section Duration : 0:10:58 %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%

Yambo      branch       :phys-dichroism
Test-suite branch       :phys-dichroism
==================================================================================
Running tests           :all
Projects                : hard nopj kerr
Date - Time             :Jun-12-Thu - 14-11
Compilation Scheme      :gfortran_openmpi_SP_gonly.sh
Build                   :phys-dichroism - MPI+GAMMA_ONLY+OpenMP+SLK+SLEPC+HDF5_MPI_IO - OpenMPI - gfortran - rev.24464
Repo Kind               :GPL
Fortran                 :gfortran  GNU Fortran (Ubuntu 13.3.0-6ubuntu2~24.04) 13.3.0
MPI                     : Open MPI v4.1.6, package: Debian OpenMPI, ident: 4.1.6, repo rev: v4.1.6, Sep 30, 2023
Compilation Precision   :single
Parallel Conf           :[(N=4)] - single, random parallelization
=--------------------------------------------------------------------------------=
 >  [  6/ 79] Benzene/GW-OPTICS[(N=4)]                                     1 passes    19 fails    81.90 [  4.10/test]
 >  [ 11/ 79] C6H3Cl3[(N=4)]                                               0 passes    10 fails    42.20 [  4.22/test]
 >  [ 12/ 79] CH4/Distorted_A[(N=4)]                                       4 passes                21.60 [  5.40/test]
 >  [ 13/ 79] CH4/Distorted_A_fcc[(N=4)]                                   6 passes                33.90 [  5.65/test]
 >  [ 14/ 79] CH4/Distorted_B[(N=4)]                                       4 passes                22.20 [  5.55/test]
 >  [ 16/ 79] CH4/Symmetric[(N=4)]                                         7 passes                43.60 [  6.23/test]
 >  [ 17/ 79] CH4/Symmetric_b3lyp[(N=4)]                                   4 passes     2 fails    26.40 [  4.40/test]
 >  [ 21/ 79] H2/OPTICS[(N=4)]                                             1 passes     8 fails    25.40 [  2.83/test]
 >  [ 38/ 79] He/GW[(N=4)]                                                 0 passes     1 fails     1.80 [  1.80/test]
 >  [ 77/ 79] SiH4[(N=4)]                                                  1 passes     6 fails    58.50 [  8.36/test]

Tests: 46 FAIL, 28 OK, 148 SKIPS( 10 SETUP, 0 CPU-CONF) 
Test FAIL detail: 46 WRONG, 0 NO RUN 0 RUNTIME 
=--------------------------------------------------------------------------------=
Checks: 144 FAIL, 213 OK, 0 WHITELIST 0 RULES-SUCC 
Check FAIL detail: 66 WRONG, 0 no REF, 78 no OUT, 0 no DB 
=--------------------------------------------------------------------------------=
% Section Duration : 0:6:1 %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%

Yambo      branch       :phys-dichroism
Test-suite branch       :phys-dichroism
==================================================================================
Running tests           :all
Projects                : hard nopj kerr
Date - Time             :Jun-12-Thu - 14-17
Compilation Scheme      :gfortran_openmpi_SP_gonly.sh
Build                   :phys-dichroism - MPI+GAMMA_ONLY+OpenMP+SLK+SLEPC+HDF5_MPI_IO - OpenMPI - gfortran - rev.24464
Repo Kind               :GPL
Fortran                 :gfortran  GNU Fortran (Ubuntu 13.3.0-6ubuntu2~24.04) 13.3.0
MPI                     : Open MPI v4.1.6, package: Debian OpenMPI, ident: 4.1.6, repo rev: v4.1.6, Sep 30, 2023
Compilation Precision   :single
Parallel Conf           :[(N=4)] - single, default parallelization
=--------------------------------------------------------------------------------=
 >  [  6/ 79] Benzene/GW-OPTICS[(N=4)]                                     1 passes    19 fails    51.00 [  2.55/test]
 >  [ 11/ 79] C6H3Cl3[(N=4)]                                               0 passes    10 fails    38.60 [  3.86/test]
 >  [ 12/ 79] CH4/Distorted_A[(N=4)]                                       4 passes                21.50 [  5.38/test]
 >  [ 13/ 79] CH4/Distorted_A_fcc[(N=4)]                                   6 passes                33.10 [  5.52/test]
 >  [ 14/ 79] CH4/Distorted_B[(N=4)]                                       4 passes                21.80 [  5.45/test]
 >  [ 16/ 79] CH4/Symmetric[(N=4)]                                         7 passes                26.60 [  3.80/test]
 >  [ 17/ 79] CH4/Symmetric_b3lyp[(N=4)]                                   4 passes     2 fails    20.10 [  3.36/test]
 >  [ 21/ 79] H2/OPTICS[(N=4)]                                             1 passes     8 fails    23.20 [  2.58/test]
 >  [ 38/ 79] He/GW[(N=4)]                                                 0 passes     1 fails     1.70 [  1.70/test]
 >  [ 77/ 79] SiH4[(N=4)]                                                  1 passes     6 fails    59.60 [  8.52/test]

Tests: 46 FAIL, 28 OK, 148 SKIPS( 10 SETUP, 0 CPU-CONF) 
Test FAIL detail: 46 WRONG, 0 NO RUN 0 RUNTIME 
=--------------------------------------------------------------------------------=
Checks: 144 FAIL, 213 OK, 0 WHITELIST 0 RULES-SUCC 
Check FAIL detail: 66 WRONG, 0 no REF, 78 no OUT, 0 no DB 
=--------------------------------------------------------------------------------=
% Section Duration : 0:5:1 %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%

Yambo      branch       :phys-dichroism
Test-suite branch       :phys-dichroism
==================================================================================
Running tests           :all
Projects                : hard nopj kerr
Date - Time             :Jun-12-Thu - 14-22
Compilation Scheme      :gfortran_openmpi_SP_gonly.sh
Build                   :phys-dichroism - MPI+GAMMA_ONLY+OpenMP+SLK+SLEPC+HDF5_MPI_IO - OpenMPI - gfortran - rev.24464
Repo Kind               :GPL
Fortran                 :gfortran  GNU Fortran (Ubuntu 13.3.0-6ubuntu2~24.04) 13.3.0
MPI                     : Open MPI v4.1.6, package: Debian OpenMPI, ident: 4.1.6, repo rev: v4.1.6, Sep 30, 2023
Compilation Precision   :single
Parallel Conf           :[(N=2)(Threads=2)] - single, random parallelization
=--------------------------------------------------------------------------------=
 >  [  6/ 79] Benzene/GW-OPTICS[(N=2)(Threads=2)]                          1 passes    19 fails    84.80 [  4.24/test]
 >  [ 11/ 79] C6H3Cl3[(N=2)(Threads=2)]                                    0 passes    10 fails    89.00 [  8.90/test]
 >  [ 12/ 79] CH4/Distorted_A[(N=2)(Threads=2)]                            4 passes                21.40 [  5.35/test]
 >  [ 13/ 79] CH4/Distorted_A_fcc[(N=2)(Threads=2)]                        6 passes                32.90 [  5.49/test]
 >  [ 14/ 79] CH4/Distorted_B[(N=2)(Threads=2)]                            4 passes                21.50 [  5.38/test]
 >  [ 16/ 79] CH4/Symmetric[(N=2)(Threads=2)]                              7 passes                25.60 [  3.66/test]
 >  [ 17/ 79] CH4/Symmetric_b3lyp[(N=2)(Threads=2)]                        4 passes     2 fails    21.30 [  3.55/test]
 >  [ 21/ 79] H2/OPTICS[(N=2)(Threads=2)]                                  1 passes     8 fails    35.80 [  3.98/test]
 >  [ 38/ 79] He/GW[(N=2)(Threads=2)]                                      0 passes     1 fails     1.60 [  1.60/test]
 >  [ 77/ 79] SiH4[(N=2)(Threads=2)]                                       1 passes     6 fails    77.60 [ 11.09/test]

Tests: 46 FAIL, 28 OK, 158 SKIPS( 20 SETUP, 0 CPU-CONF) 
Test FAIL detail: 46 WRONG, 0 NO RUN 0 RUNTIME 
=--------------------------------------------------------------------------------=
Checks: 144 FAIL, 213 OK, 0 WHITELIST 0 RULES-SUCC 
Check FAIL detail: 66 WRONG, 0 no REF, 78 no OUT, 0 no DB 
=--------------------------------------------------------------------------------=
% Section Duration : 0:6:54 %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%

% TOTAL   Duration : 0:28:54 %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%