%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%
% 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-4-Wed - 16-50
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/ 77] Benzene/GW-OPTICS[serial]                                    2 passes    19 fails   127.60 [  6.08/test]
 >  [ 11/ 77] C6H3Cl3[serial]                                              1 passes    10 fails    77.10 [  7.01/test]
 >  [ 12/ 77] CH4/Distorted_A[serial]                                      5 passes                31.60 [  6.32/test]
 >  [ 13/ 77] CH4/Distorted_A_fcc[serial]                                  7 passes                47.30 [  6.76/test]
 >  [ 14/ 77] CH4/Distorted_B[serial]                                      5 passes                32.50 [  6.50/test]
 >  [ 16/ 77] CH4/Symmetric[serial]                                        8 passes                42.90 [  5.37/test]
 >  [ 17/ 77] CH4/Symmetric_b3lyp[serial]                                  5 passes     2 fails    39.80 [  5.69/test]
 >  [ 21/ 77] H2/OPTICS[serial]                                            2 passes     8 fails    45.20 [  4.52/test]
 >  [ 38/ 77] He/GW[serial]                                                1 passes     1 fails     7.20 [  3.60/test]
 >  [ 75/ 77] SiH4[serial]                                                 2 passes     6 fails    70.80 [  8.85/test]

Tests: 46 FAIL, 38 OK, 134 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 : 0:10:60 %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%

Yambo      branch       :phys-dichroism
Test-suite branch       :phys-dichroism
==================================================================================
Running tests           :all
Projects                : hard nopj kerr
Date - Time             :Jun-4-Wed - 16-59
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/ 77] Benzene/GW-OPTICS[(N=4)]                                     1 passes    19 fails   108.20 [  5.41/test]
 >  [ 11/ 77] C6H3Cl3[(N=4)]                                               0 passes    10 fails    42.10 [  4.21/test]
 >  [ 12/ 77] CH4/Distorted_A[(N=4)]                                       4 passes                22.40 [  5.60/test]
 >  [ 13/ 77] CH4/Distorted_A_fcc[(N=4)]                                   6 passes                35.40 [  5.90/test]
 >  [ 14/ 77] CH4/Distorted_B[(N=4)]                                       4 passes                23.10 [  5.78/test]
 >  [ 16/ 77] CH4/Symmetric[(N=4)]                                         7 passes                36.40 [  5.20/test]
 >  [ 17/ 77] CH4/Symmetric_b3lyp[(N=4)]                                   4 passes     2 fails    26.70 [  4.45/test]
 >  [ 21/ 77] H2/OPTICS[(N=4)]                                             1 passes     8 fails    25.30 [  2.82/test]
 >  [ 38/ 77] He/GW[(N=4)]                                                 0 passes                22.40 [  0.00/test]
 >  [ 75/ 77] SiH4[(N=4)]                                                  1 passes     6 fails    68.50 [  9.79/test]

Tests: 45 FAIL, 28 OK, 145 SKIPS( 10 SETUP, 1 CPU-CONF) 
Test FAIL detail: 45 WRONG, 0 NO RUN 0 RUNTIME 
=--------------------------------------------------------------------------------=
Checks: 142 FAIL, 212 OK, 0 WHITELIST 0 RULES-SUCC 
Check FAIL detail: 64 WRONG, 0 no REF, 78 no OUT, 0 no DB 
=--------------------------------------------------------------------------------=
% Section Duration : 0:6:55 %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%

Yambo      branch       :phys-dichroism
Test-suite branch       :phys-dichroism
==================================================================================
Running tests           :all
Projects                : hard nopj kerr
Date - Time             :Jun-4-Wed - 17-06
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/ 77] Benzene/GW-OPTICS[(N=4)]                                     1 passes    19 fails    58.70 [  2.94/test]
 >  [ 11/ 77] C6H3Cl3[(N=4)]                                               0 passes    10 fails    43.10 [  4.31/test]
 >  [ 12/ 77] CH4/Distorted_A[(N=4)]                                       4 passes                22.30 [  5.58/test]
 >  [ 13/ 77] CH4/Distorted_A_fcc[(N=4)]                                   6 passes                34.60 [  5.77/test]
 >  [ 14/ 77] CH4/Distorted_B[(N=4)]                                       4 passes                22.70 [  5.68/test]
 >  [ 16/ 77] CH4/Symmetric[(N=4)]                                         7 passes                28.30 [  4.05/test]
 >  [ 17/ 77] CH4/Symmetric_b3lyp[(N=4)]                                   4 passes     2 fails    22.50 [  3.75/test]
 >  [ 21/ 77] H2/OPTICS[(N=4)]                                             1 passes     8 fails    24.60 [  2.74/test]
 >  [ 38/ 77] He/GW[(N=4)]                                                 0 passes                 2.00 [  0.00/test]
 >  [ 75/ 77] SiH4[(N=4)]                                                  1 passes     6 fails    60.50 [  8.65/test]

Tests: 45 FAIL, 28 OK, 145 SKIPS( 10 SETUP, 1 CPU-CONF) 
Test FAIL detail: 45 WRONG, 0 NO RUN 0 RUNTIME 
=--------------------------------------------------------------------------------=
Checks: 142 FAIL, 212 OK, 0 WHITELIST 0 RULES-SUCC 
Check FAIL detail: 64 WRONG, 0 no REF, 78 no OUT, 0 no DB 
=--------------------------------------------------------------------------------=
% Section Duration : 0:5:28 %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%

Yambo      branch       :phys-dichroism
Test-suite branch       :phys-dichroism
==================================================================================
Running tests           :all
Projects                : hard nopj kerr
Date - Time             :Jun-4-Wed - 17-11
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=2)(Threads=2)] - single, random parallelization
=--------------------------------------------------------------------------------=
 >  [  6/ 77] Benzene/GW-OPTICS[(N=2)(Threads=2)]                          1 passes    19 fails   107.00 [  5.35/test]
 >  [ 11/ 77] C6H3Cl3[(N=2)(Threads=2)]                                    0 passes    10 fails    55.20 [  5.52/test]
 >  [ 12/ 77] CH4/Distorted_A[(N=2)(Threads=2)]                            4 passes                19.60 [  4.91/test]
 >  [ 13/ 77] CH4/Distorted_A_fcc[(N=2)(Threads=2)]                        6 passes                31.40 [  5.24/test]
 >  [ 14/ 77] CH4/Distorted_B[(N=2)(Threads=2)]                            4 passes                20.60 [  5.15/test]
 >  [ 16/ 77] CH4/Symmetric[(N=2)(Threads=2)]                              7 passes                23.60 [  3.38/test]
 >  [ 17/ 77] CH4/Symmetric_b3lyp[(N=2)(Threads=2)]                        4 passes     2 fails    21.00 [  3.50/test]
 >  [ 21/ 77] H2/OPTICS[(N=2)(Threads=2)]                                  1 passes     8 fails    21.60 [  2.40/test]
 >  [ 38/ 77] He/GW[(N=2)(Threads=2)]                                      0 passes                18.10 [  0.00/test]
 >  [ 75/ 77] SiH4[(N=2)(Threads=2)]                                       1 passes     6 fails    74.50 [ 10.65/test]

Tests: 45 FAIL, 28 OK, 155 SKIPS( 20 SETUP, 1 CPU-CONF) 
Test FAIL detail: 45 WRONG, 0 NO RUN 0 RUNTIME 
=--------------------------------------------------------------------------------=
Checks: 142 FAIL, 212 OK, 0 WHITELIST 0 RULES-SUCC 
Check FAIL detail: 64 WRONG, 0 no REF, 78 no OUT, 0 no DB 
=--------------------------------------------------------------------------------=
% Section Duration : 0:6:44 %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%

% TOTAL   Duration : 0:30:8 %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%