Match comparison for Energy [step 125] (match type 14246)

Commits > Commit bb161c2d0107cec853e686df3a469ebc444968d7 > Input 14-absorption-spinors.03-td-restart.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-6.135833784872421e+00 1.470000000000000e-13 -6.135833784872351e+00 6.495999576332917e-14 -6.135833784872421e+00 1.336708521648688e-13 PASS
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Detailed information

Reference: -6.135833784872421, precision: 0.000000000000147
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-min] -6.135833784872338e+00 8.348877145181177e-14 5.679508262028011e-01 PASS
foss_min_autotools: [foss2023a-serial] -6.135833784872289e+00 1.323385845353187e-13 9.002624798320997e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] -6.135833784872338e+00 8.348877145181177e-14 5.679508262028011e-01 PASS
foss_min_autotools: [foss2023b-serial] -6.135833784872289e+00 1.323385845353187e-13 9.002624798320997e-01 PASS
foss_min_autotools: [foss2022a-serial] -6.135833784872289e+00 1.323385845353187e-13 9.002624798320997e-01 PASS
foss_autotools: [foss2022a-serial] -6.135833784872289e+00 1.323385845353187e-13 9.002624798320997e-01 PASS
foss_opt_autotools: [foss2023a-serial] -6.135833784872338e+00 8.348877145181177e-14 5.679508262028011e-01 PASS
foss_cmake_mpi_min: [foss2023a-mpi] -6.135833784872318e+00 1.030286966852145e-13 7.008754876545206e-01 PASS
foss_cmake_mpi_min: [foss2022a-mpi] -6.135833784872318e+00 1.030286966852145e-13 7.008754876545206e-01 PASS
foss_autotools: [foss2023b-serial] -6.135833784872289e+00 1.323385845353187e-13 9.002624798320997e-01 PASS
intel_autotools: [intel2023a-serial] -6.135833784872426e+00 -5.329070518200751e-15 -3.625218039592348e-02 PASS
foss_autotools: [foss2023a-serial] -6.135833784872289e+00 1.323385845353187e-13 9.002624798320997e-01 PASS
foss_mpi_min_autotools: [foss2023a-mpi] -6.135833784872347e+00 7.460698725481052e-14 5.075305255429287e-01 PASS
foss_omp_autotools: [foss2023a-serial] -6.135833784872391e+00 3.019806626980426e-14 2.054290222435664e-01 PASS
foss_ppc_autotools: [foss2022a-serial] -6.135833784872555e+00 -1.341149413747189e-13 -9.123465399640742e-01 PASS
foss_mpi_min_autotools: [foss2022a-mpi] -6.135833784872347e+00 7.460698725481052e-14 5.075305255429287e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -6.135833784872331e+00 8.970602038971265e-14 6.102450366647119e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -6.135833784872331e+00 8.970602038971265e-14 6.102450366647119e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -6.135833784872331e+00 8.970602038971265e-14 6.102450366647119e-01 PASS
intel_omp_autotools: [intel2023a-serial] -6.135833784872519e+00 -9.769962616701378e-14 -6.646233072585971e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] -6.135833784872349e+00 7.194245199571014e-14 4.894044353449670e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] -6.135833784872349e+00 7.194245199571014e-14 4.894044353449670e-01 PASS
intel_omp_autotools: [intel2022a-serial] -6.135833784872457e+00 -3.552713678800501e-14 -2.416812026394899e-01 PASS
foss_debug_autotools: [foss2023a-serial] -6.135833784872289e+00 1.323385845353187e-13 9.002624798320997e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -6.135833784872384e+00 3.730349362740526e-14 2.537652627714643e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -6.135833784872349e+00 7.194245199571014e-14 4.894044353449670e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -6.135833784872288e+00 1.332267629550188e-13 9.063045098980870e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -6.135833784872349e+00 7.194245199571014e-14 4.894044353449670e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -6.135833784872397e+00 2.398081733190338e-14 1.631348117816556e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -6.135833784872360e+00 6.128431095930864e-14 4.169000745531200e-01 PASS