Match comparison for Energy [step 0] (match type 30241)
Commits >
Commit 6dda27ed08cd9fd2b2f861e6109ead2bd6d3cd56 >
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 | -3.184216450128287e+02 | 2.537641150731739e-12 | -3.184216450128287e+02 | 5.030642569181509e-12 | PASS |
Checks for this match
- Mid point of values far away from reference. Recentering may be necessary.
Loading plot...
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_autotools: [foss2023a-serial] | -3.184216450128287e+02 | 2.330580173293129e-12 | 2.866642279573344e-01 | PASS |
foss_autotools: [foss2022a-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 |
intel_autotools: [intel2023a-serial] | -3.184216450128265e+02 | 4.490630090003833e-12 | 5.523530246007174e-01 | PASS |
foss_cmake: [foss2022a-mpi, foss-min-mpi] | -3.184216450128258e+02 | 5.172751116333529e-12 | 6.362547498565226e-01 | PASS |
foss_cmake: [foss2023a-mpi, foss-min-mpi] | -3.184216450128308e+02 | 1.705302565824240e-13 | 2.097543131395129e-02 | PASS |
foss_mpi_min_autotools: [foss2023a-mpi] | -3.184216450128236e+02 | 7.389644451905042e-12 | 9.089353569378895e-01 | PASS |
foss_cmake: [foss2022a-mpi, foss-full-mpi] | -3.184216450128270e+02 | 3.979039320256561e-12 | 4.894267306588636e-01 | PASS |
foss_mpi_min_autotools: [foss2022a-mpi] | -3.184216450128236e+02 | 7.389644451905042e-12 | 9.089353569378895e-01 | PASS |
foss_cmake: [foss2023a-mpi, foss-full-mpi] | -3.184216450128280e+02 | 3.012701199622825e-12 | 3.705659532131396e-01 | PASS |
foss_autotools: [foss2023b-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] | -3.184216450128289e+02 | 2.103206497849897e-12 | 2.586969862053993e-01 | PASS |
foss_mpi_autotools: [foss2022a-mpi] | -3.184216450128290e+02 | 1.989519660128281e-12 | 2.447133653294318e-01 | PASS |
foss_mpi_autotools: [foss2023a-mpi] | -3.184216450128280e+02 | 2.955857780762017e-12 | 3.635741427751558e-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_ppc_autotools: [foss2022a-serial] | -3.184216450128264e+02 | 4.604316927725449e-12 | 5.663366454766851e-01 | PASS |
foss_debug_autotools: [foss2023a-serial] | -3.184216450128287e+02 | 2.330580173293129e-12 | 2.866642279573344e-01 | PASS |
foss_cuda_autotools: [foss2022a-cuda-mpi] | -3.184216450128258e+02 | 5.229594535194337e-12 | 6.432465602945064e-01 | PASS |
intel_mpi_autotools: [intel2023a-mpi] | -3.184216450128296e+02 | 1.421085471520200e-12 | 1.747952609495941e-01 | PASS |
foss_mpi_debug_autotools: [foss2023a-mpi] | -3.184216450128271e+02 | 3.922195901395753e-12 | 4.824349202208798e-01 | PASS |
foss_mpi_omp_autotools: [foss2023a-mpi] | -3.184216450128287e+02 | 2.330580173293129e-12 | 2.866642279573344e-01 | PASS |
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | -3.184216450128287e+02 | 2.330580173293129e-12 | 2.866642279573344e-01 | PASS |
intel_mpi_omp_autotools: [intel2022a-mpi] | -3.184216450128303e+02 | 7.389644451905042e-13 | 9.089353569378895e-02 | PASS |