Match comparison for Energy [step 0] (match type 30241)
Commits >
Commit fe1e2fbde8e2f64defe360a8f89092b8d1773e8d >
Input 14-fullerene_unpacked.03-td-packed.inp
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -3.184216450128310e+02 | 1.570000000000000e-11 | -3.184216450128291e+02 | 2.552385690373430e-12 | -3.184216450128287e+02 | 5.030642569181509e-12 | PASS |
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Detailed information
Reference: -318.421645012831, precision: 0.0000000000157| Run | Value | Difference | Relative difference | Status |
| foss-cmake-zen4: [foss2023a-serial, foss-min] | -3.184216450128318e+02 | -8.526512829121202e-13 | -5.430899891160001e-02 | PASS |
| foss-cmake-zen4: [foss2023a-serial, foss-full] | -3.184216450128318e+02 | -8.526512829121202e-13 | -5.430899891160001e-02 | PASS |
| foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] | -3.184216450128280e+02 | 3.012701199622825e-12 | 1.918917961543200e-01 | PASS |
| foss-serial-min: [foss2023a-serial] | -3.184216450128287e+02 | 2.330580173293129e-12 | 1.484445970250400e-01 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | -3.184216450128337e+02 | -2.671640686457977e-12 | -1.701681965896800e-01 | PASS |
| foss_cmake: [foss2022a-serial, foss-min] | -3.184216450128337e+02 | -2.671640686457977e-12 | -1.701681965896800e-01 | PASS |
| foss-serial-min: [foss2022a-serial] | -3.184216450128287e+02 | 2.330580173293129e-12 | 1.484445970250400e-01 | PASS |
| foss-serial-min: [foss2023b-serial] | -3.184216450128287e+02 | 2.330580173293129e-12 | 1.484445970250400e-01 | PASS |
| foss-serial-full: [foss2023b-serial] | -3.184216450128287e+02 | 2.330580173293129e-12 | 1.484445970250400e-01 | PASS |
| foss-serial-full: [foss2023a-serial] | -3.184216450128287e+02 | 2.330580173293129e-12 | 1.484445970250400e-01 | PASS |
| foss-opt-full: [foss2023a-serial] | -3.184216450128337e+02 | -2.671640686457977e-12 | -1.701681965896800e-01 | PASS |
| intel-serial: [intel2023a-serial] | -3.184216450128265e+02 | 4.490630090003833e-12 | 2.860273942677600e-01 | PASS |
| foss-ppc: [foss2022a-serial] | -3.184216450128264e+02 | 4.604316927725449e-12 | 2.932685941226401e-01 | PASS |
| foss-serial-debug: [foss2023a-serial] | -3.184216450128287e+02 | 2.330580173293129e-12 | 1.484445970250400e-01 | PASS |
| foss-omp-full: [foss2023a-serial] | -3.184216450128337e+02 | -2.671640686457977e-12 | -1.701681965896800e-01 | PASS |
| foss-mpi-opt-full: [foss2023a-mpi] | -3.184216450128268e+02 | 4.206412995699793e-12 | 2.679243946305601e-01 | PASS |
| intel-omp: [intel2022a-serial] | -3.184216450128280e+02 | 3.012701199622825e-12 | 1.918917961543200e-01 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | -3.184216450128308e+02 | 2.273736754432321e-13 | 1.448239970976000e-02 | PASS |
| intel-omp: [intel2023a-serial] | -3.184216450128296e+02 | 1.421085471520200e-12 | 9.051499818600002e-02 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | -3.184216450128289e+02 | 2.046363078989089e-12 | 1.303415973878400e-01 | PASS |
| foss-mpi-full: [foss2023a-mpi] | -3.184216450128279e+02 | 3.126388037344441e-12 | 1.991329960092000e-01 | PASS |
| foss_cmake: [foss2022a-mpi, foss-min-mpi] | -3.184216450128283e+02 | 2.728484105318785e-12 | 1.737887965171200e-01 | PASS |
| foss_cmake: [foss2023a-mpi, foss-min-mpi] | -3.184216450128283e+02 | 2.728484105318785e-12 | 1.737887965171200e-01 | PASS |
| foss-mpi-debug: [foss2023a-mpi] | -3.184216450128287e+02 | 2.330580173293129e-12 | 1.484445970250400e-01 | PASS |
| foss-mpi-min: [foss2023a-mpi] | -3.184216450128236e+02 | 7.389644451905042e-12 | 4.706779905672001e-01 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | -3.184216450128303e+02 | 6.821210263296962e-13 | 4.344719912928001e-02 | PASS |
| cuda-serial: [foss2022a-cuda-mpi] | -3.184216450128258e+02 | 5.229594535194337e-12 | 3.330951933244801e-01 | PASS |
| foss-mpi-min: [foss2022a-mpi] | -3.184216450128236e+02 | 7.389644451905042e-12 | 4.706779905672001e-01 | PASS |
| foss-mpi-omp-full: [foss2023a-mpi] | -3.184216450128281e+02 | 2.899014361901209e-12 | 1.846505962994400e-01 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | -3.184216450128290e+02 | 1.989519660128281e-12 | 1.267209974604000e-01 | PASS |
| cuda-mpi-omp: [foss2022a-cuda-mpi] | -3.184216450128298e+02 | 1.193711796076968e-12 | 7.603259847624001e-02 | PASS |