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: 0.000000000000147Run | 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 |