Match comparison for Total energy (match type 29116)

Commits > Commit 917d830e9234ff154f8a96d6b6c157a89a03a450 > Input 32-photodoping.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-3.210351642200000e+02 1.610000000000000e-07 -3.210351642138709e+02 4.870864791074191e-09 -3.210351642150000e+02 5.000003966415534e-09 PASS
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Detailed information

Reference: -321.03516422, precision: 0.000000161
Run Value Difference Relative difference Status
foss_min_autotools: [foss2023a-serial] -3.210351642200000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_min_autotools: [foss2022a-serial] -3.210351642200000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_opt_autotools: [foss2023a-serial] -3.210351642200000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_min_autotools: [foss2023b-serial] -3.210351642200000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_autotools: [foss2022a-serial] -3.210351642200000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_autotools: [foss2023b-serial] -3.210351642200000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
intel_autotools: [intel2023a-serial] -3.210351642200000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_autotools: [foss2023a-serial] -3.210351642200000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_omp_autotools: [foss2023a-serial] -3.210351642100000e+02 1.000000793283107e-08 6.211185051447868e-02 PASS
intel_omp_autotools: [intel2022a-serial] -3.210351642100000e+02 1.000000793283107e-08 6.211185051447868e-02 PASS
foss_debug_autotools: [foss2023a-serial] -3.210351642200000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
intel_omp_autotools: [intel2023a-serial] -3.210351642100000e+02 1.000000793283107e-08 6.211185051447868e-02 PASS
foss_mpi_min_autotools: [foss2022a-mpi] -3.210351642100000e+02 1.000000793283107e-08 6.211185051447868e-02 PASS
foss_ppc_autotools: [foss2022a-serial] -3.210351642100000e+02 1.000000793283107e-08 6.211185051447868e-02 PASS
foss_mpi_autotools: [foss2023a-mpi] -3.210351642100000e+02 1.000000793283107e-08 6.211185051447868e-02 PASS
foss_mpi_autotools: [foss2022a-mpi] -3.210351642100000e+02 1.000000793283107e-08 6.211185051447868e-02 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -3.210351642100000e+02 1.000000793283107e-08 6.211185051447868e-02 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -3.210351642100000e+02 1.000000793283107e-08 6.211185051447868e-02 PASS
foss-cmake: [foss2022a-serial, foss-min] -3.210351642200000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-cmake: [foss2022a-serial, foss-full] -3.210351642200000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_mpi_min_autotools: [foss2023a-mpi] -3.210351642100000e+02 1.000000793283107e-08 6.211185051447868e-02 PASS
foss-cmake: [foss2022a-mpi, foss-min-mpi] -3.210351642100000e+02 1.000000793283107e-08 6.211185051447868e-02 PASS
foss-cmake: [foss2023a-mpi, foss-full-mpi] -3.210351642100000e+02 1.000000793283107e-08 6.211185051447868e-02 PASS
foss-cmake: [foss2022a-mpi, foss-full-mpi] -3.210351642100000e+02 1.000000793283107e-08 6.211185051447868e-02 PASS
intel_mpi_autotools: [intel2023a-mpi] -3.210351642100000e+02 1.000000793283107e-08 6.211185051447868e-02 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -3.210351642200000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -3.210351642100000e+02 1.000000793283107e-08 6.211185051447868e-02 PASS
foss_valgrind_autotools: [foss2023a-serial] -3.210351642100000e+02 1.000000793283107e-08 6.211185051447868e-02 PASS
foss-cmake: [foss2023a-mpi, foss-min-mpi] -3.210351642100000e+02 1.000000793283107e-08 6.211185051447868e-02 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -3.210351642100000e+02 1.000000793283107e-08 6.211185051447868e-02 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -3.210351642100000e+02 1.000000793283107e-08 6.211185051447868e-02 PASS