Match comparison for Energy [step 0] (match type 30241)
Commits >
Commit 16a288d93f4684890591c6dab8ffeadb82c84e9a >
Input 14-fullerene_unpacked.03-td-packed.inp
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
-3.184216450128310e+02 | 8.130000000000000e-12 | -3.184216450128291e+02 | 2.714989898929570e-12 | -3.184216450128287e+02 | 5.030642569181509e-12 | PASS |
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Detailed information
Reference: -318.421645012831, precision: 0.00000000000813Run | Value | Difference | Relative difference | Status |
foss_cmake: [foss2022a-serial, foss-min] | -3.184216450128337e+02 | -2.671640686457977e-12 | -3.286150905852370e-01 | PASS |
foss_min_autotools: [foss2022a-serial] | -3.184216450128287e+02 | 2.330580173293129e-12 | 2.866642279573344e-01 | PASS |
foss_cmake: [foss2022a-serial, foss-full] | -3.184216450128337e+02 | -2.671640686457977e-12 | -3.286150905852370e-01 | PASS |
foss_min_autotools: [foss2023a-serial] | -3.184216450128287e+02 | 2.330580173293129e-12 | 2.866642279573344e-01 | PASS |
foss_min_autotools: [foss2023b-serial] | -3.184216450128287e+02 | 2.330580173293129e-12 | 2.866642279573344e-01 | PASS |
foss_opt_autotools: [foss2023a-serial] | -3.184216450128337e+02 | -2.671640686457977e-12 | -3.286150905852370e-01 | PASS |
foss_autotools: [foss2022a-serial] | -3.184216450128287e+02 | 2.330580173293129e-12 | 2.866642279573344e-01 | PASS |
foss_autotools: [foss2023b-serial] | -3.184216450128287e+02 | 2.330580173293129e-12 | 2.866642279573344e-01 | PASS |
intel_autotools: [intel2023a-serial] | -3.184216450128265e+02 | 4.490630090003833e-12 | 5.523530246007174e-01 | PASS |
foss_autotools: [foss2023a-serial] | -3.184216450128287e+02 | 2.330580173293129e-12 | 2.866642279573344e-01 | PASS |
foss_cmake: [foss2022a-mpi, foss-min-mpi] | -3.184216450128300e+02 | 1.023181539494544e-12 | 1.258525878837078e-01 | PASS |
foss_cmake: [foss2023a-mpi, foss-min-mpi] | -3.184216450128287e+02 | 2.273736754432321e-12 | 2.796724175193506e-01 | PASS |
foss_mpi_min_autotools: [foss2022a-mpi] | -3.184216450128236e+02 | 7.389644451905042e-12 | 9.089353569378895e-01 | PASS |
foss_mpi_min_autotools: [foss2023a-mpi] | -3.184216450128236e+02 | 7.389644451905042e-12 | 9.089353569378895e-01 | PASS |
foss_cmake: [foss2022a-mpi, foss-full-mpi] | -3.184216450128265e+02 | 4.490630090003833e-12 | 5.523530246007174e-01 | PASS |
foss_cmake: [foss2023a-mpi, foss-full-mpi] | -3.184216450128273e+02 | 3.694822225952521e-12 | 4.544676784689448e-01 | PASS |
foss_debug_autotools: [foss2023a-serial] | -3.184216450128287e+02 | 2.330580173293129e-12 | 2.866642279573344e-01 | PASS |
foss_omp_autotools: [foss2023a-serial] | -3.184216450128337e+02 | -2.671640686457977e-12 | -3.286150905852370e-01 | PASS |
foss_mpi_opt_autotools: [foss2023a-mpi] | -3.184216450128334e+02 | -2.444267011014745e-12 | -3.006478488333019e-01 | PASS |
intel_omp_autotools: [intel2022a-serial] | -3.184216450128280e+02 | 3.012701199622825e-12 | 3.705659532131396e-01 | PASS |
intel_omp_autotools: [intel2023a-serial] | -3.184216450128296e+02 | 1.421085471520200e-12 | 1.747952609495941e-01 | PASS |
foss_mpi_autotools: [foss2022a-mpi] | -3.184216450128318e+02 | -8.526512829121202e-13 | -1.048771565697565e-01 | PASS |
foss_ppc_autotools: [foss2022a-serial] | -3.184216450128264e+02 | 4.604316927725449e-12 | 5.663366454766851e-01 | PASS |
foss_mpi_autotools: [foss2023a-mpi] | -3.184216450128280e+02 | 3.012701199622825e-12 | 3.705659532131396e-01 | PASS |
foss_mpi_debug_autotools: [foss2023a-mpi] | -3.184216450128296e+02 | 1.421085471520200e-12 | 1.747952609495941e-01 | PASS |
intel_mpi_autotools: [intel2023a-mpi] | -3.184216450128323e+02 | -1.307398633798584e-12 | -1.608116400736266e-01 | PASS |
foss_mpi_omp_autotools: [foss2023a-mpi] | -3.184216450128290e+02 | 1.989519660128281e-12 | 2.447133653294318e-01 | PASS |
intel_mpi_omp_autotools: [intel2022a-mpi] | -3.184216450128289e+02 | 2.046363078989089e-12 | 2.517051757674156e-01 | PASS |
foss_cuda_autotools: [foss2022a-cuda-mpi] | -3.184216450128258e+02 | 5.229594535194337e-12 | 6.432465602945064e-01 | PASS |
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | -3.184216450128285e+02 | 2.444267011014745e-12 | 3.006478488333019e-01 | PASS |