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% Yambo test suite global REPORT
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Yambo      branch       :phys-dichroism
Test-suite branch       :phys-dichroism
==================================================================================
Running tests           :all
Projects                : hard nopj
Date - Time             :Jun-3-Tue - 00-00
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
=--------------------------------------------------------------------------------=
 >  [ 11/ 77] C6H3Cl3[serial]                                              1 passes    10 fails   124.20 [ 11.30/test]
 >  [ 17/ 77] CH4/Symmetric_b3lyp[serial]                                  5 passes     2 fails    66.10 [  9.45/test]
 >  [ 21/ 77] H2/OPTICS[serial]                                            2 passes     8 fails    85.30 [  8.53/test]
 >  [ 38/ 77] He/GW[serial]                                                1 passes     1 fails    14.50 [  7.25/test]
 >  [ 75/ 77] SiH4[serial]                                                 2 passes     6 fails   103.60 [ 12.95/test]

Tests: 27 FAIL, 11 OK, 144 SKIPS( 0 SETUP, 0 CPU-CONF) 
Test FAIL detail: 27 WRONG, 0 NO RUN 0 RUNTIME 
=--------------------------------------------------------------------------------=
Checks: 73 FAIL, 47 OK, 0 WHITELIST 0 RULES-SUCC 
Check FAIL detail: 55 WRONG, 0 no REF, 18 no OUT, 0 no DB 
=--------------------------------------------------------------------------------=
% Section Duration : 0:8:30 %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%

Yambo      branch       :phys-dichroism
Test-suite branch       :phys-dichroism
==================================================================================
Running tests           :all
Projects                : hard nopj
Date - Time             :Jun-3-Tue - 00-07
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
=--------------------------------------------------------------------------------=
 >  [ 11/ 77] C6H3Cl3[(N=4)]                                               0 passes    10 fails   475.10 [ 47.51/test]
 >  [ 17/ 77] CH4/Symmetric_b3lyp[(N=4)]                                   4 passes     2 fails    77.90 [ 12.99/test]
 >  [ 21/ 77] H2/OPTICS[(N=4)]                                             1 passes     8 fails    81.00 [  9.00/test]
 >  [ 38/ 77] He/GW[(N=4)]                                                 0 passes               135.00 [  0.00/test]
 >  [ 75/ 77] SiH4[(N=4)]                                                  1 passes     6 fails   153.60 [ 21.95/test]

Tests: 26 FAIL, 6 OK, 150 SKIPS( 5 SETUP, 1 CPU-CONF) 
Test FAIL detail: 26 WRONG, 0 NO RUN 0 RUNTIME 
=--------------------------------------------------------------------------------=
Checks: 71 FAIL, 36 OK, 0 WHITELIST 0 RULES-SUCC 
Check FAIL detail: 53 WRONG, 0 no REF, 18 no OUT, 0 no DB 
=--------------------------------------------------------------------------------=
% Section Duration : 0:15:23 %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%

Yambo      branch       :phys-dichroism
Test-suite branch       :phys-dichroism
==================================================================================
Running tests           :all
Projects                : hard nopj
Date - Time             :Jun-3-Tue - 00-22
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=4)] - single, default parallelization
=--------------------------------------------------------------------------------=
 >  [ 11/ 77] C6H3Cl3[(N=4)]                                               0 passes     9 fails    71.70 [  7.97/test]
 >  [ 17/ 77] CH4/Symmetric_b3lyp[(N=4)]                                   4 passes     2 fails    47.60 [  7.94/test]
 >  [ 21/ 77] H2/OPTICS[(N=4)]                                             1 passes     8 fails    30.50 [  3.39/test]
 >  [ 38/ 77] He/GW[(N=4)]                                                 0 passes                 1.50 [  0.00/test]
 >  [ 75/ 77] SiH4[(N=4)]                                                  1 passes     6 fails    57.80 [  8.26/test]

Tests: 25 FAIL, 6 OK, 151 SKIPS( 5 SETUP, 1 CPU-CONF) 
Test FAIL detail: 25 WRONG, 0 NO RUN 0 RUNTIME 
=--------------------------------------------------------------------------------=
Checks: 74 FAIL, 36 OK, 0 WHITELIST 0 RULES-SUCC 
Check FAIL detail: 50 WRONG, 2 no REF, 22 no OUT, 0 no DB 
=--------------------------------------------------------------------------------=
% Section Duration : 0:3:30 %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%

Yambo      branch       :phys-dichroism
Test-suite branch       :phys-dichroism
==================================================================================
Running tests           :all
Projects                : hard nopj
Date - Time             :Jun-3-Tue - 00-26
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
=--------------------------------------------------------------------------------=
 >  [ 11/ 77] C6H3Cl3[(N=2)(Threads=2)]                                    0 passes     9 fails    45.10 [  5.02/test]
 >  [ 17/ 77] CH4/Symmetric_b3lyp[(N=2)(Threads=2)]                        4 passes     2 fails    20.50 [  3.42/test]
 >  [ 21/ 77] H2/OPTICS[(N=2)(Threads=2)]                                  1 passes     8 fails    21.70 [  2.42/test]
 >  [ 38/ 77] He/GW[(N=2)(Threads=2)]                                      0 passes                18.40 [  0.00/test]
 >  [ 75/ 77] SiH4[(N=2)(Threads=2)]                                       1 passes     6 fails    69.80 [  9.98/test]

Tests: 25 FAIL, 6 OK, 156 SKIPS( 10 SETUP, 1 CPU-CONF) 
Test FAIL detail: 25 WRONG, 0 NO RUN 0 RUNTIME 
=--------------------------------------------------------------------------------=
Checks: 74 FAIL, 36 OK, 0 WHITELIST 0 RULES-SUCC 
Check FAIL detail: 50 WRONG, 2 no REF, 22 no OUT, 0 no DB 
=--------------------------------------------------------------------------------=
% Section Duration : 0:2:57 %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%

% TOTAL   Duration : 0:30:20 %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%