Match comparison for Force C2 (z) (match type 29551)
Commits >
Commit 18848dd43b1805cec78813204483223eec09e06c >
Input 12-vdw_solid_c6.02-gs_graphene.inp
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
0.000000000000000e+00 | 4.000000000000000e-15 | 5.102048852812500e-16 | 3.691906733278707e-16 | 7.490259070000001e-16 | 6.308923130000000e-16 | PASS |
Checks for this match
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Detailed information
Reference: 0.0, precision: 0.000000000000004Run | Value | Difference | Relative difference | Status |
foss-cmake-zen4: [foss2023a-serial, foss-min] | 4.540592470000000e-16 | 4.540592470000000e-16 | 1.135148117500000e-01 | PASS |
foss-cmake-zen4: [foss2023a-serial, foss-full] | 6.514585850000000e-16 | 6.514585850000000e-16 | 1.628646462500000e-01 | PASS |
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] | 2.346000500000000e-16 | 2.346000500000000e-16 | 5.865001249999999e-02 | PASS |
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] | 7.375204280000000e-16 | 7.375204280000000e-16 | 1.843801070000000e-01 | PASS |
foss_min_autotools: [foss2023a-serial] | 1.181335940000000e-16 | 1.181335940000000e-16 | 2.953339850000000e-02 | PASS |
foss_min_autotools: [foss2022a-serial] | 1.181335940000000e-16 | 1.181335940000000e-16 | 2.953339850000000e-02 | PASS |
foss_autotools: [foss2022a-serial] | 1.181335940000000e-16 | 1.181335940000000e-16 | 2.953339850000000e-02 | PASS |
foss_autotools: [foss2023a-serial] | 1.181335940000000e-16 | 1.181335940000000e-16 | 2.953339850000000e-02 | PASS |
foss_mpi_min_autotools: [foss2022a-mpi] | 4.959029890000000e-16 | 4.959029890000000e-16 | 1.239757472500000e-01 | PASS |
foss_debug_autotools: [foss2023a-serial] | 1.181335940000000e-16 | 1.181335940000000e-16 | 2.953339850000000e-02 | PASS |
foss_min_autotools: [foss2023b-serial] | 1.181335940000000e-16 | 1.181335940000000e-16 | 2.953339850000000e-02 | PASS |
foss_cmake: [foss2022a-serial, foss-min] | 1.181335940000000e-16 | 1.181335940000000e-16 | 2.953339850000000e-02 | PASS |
foss_autotools: [foss2023b-serial] | 1.181335940000000e-16 | 1.181335940000000e-16 | 2.953339850000000e-02 | PASS |
foss_opt_autotools: [foss2023a-serial] | 1.181335940000000e-16 | 1.181335940000000e-16 | 2.953339850000000e-02 | PASS |
foss_cmake: [foss2022a-serial, foss-full] | 1.181335940000000e-16 | 1.181335940000000e-16 | 2.953339850000000e-02 | PASS |
intel_autotools: [intel2023a-serial] | 8.083346410000000e-16 | 8.083346410000000e-16 | 2.020836602500000e-01 | PASS |
foss_mpi_min_autotools: [foss2023a-mpi] | 4.959029890000000e-16 | 4.959029890000000e-16 | 1.239757472500000e-01 | PASS |
foss_omp_autotools: [foss2023a-serial] | 1.329678570000000e-15 | 1.329678570000000e-15 | 3.324196425000000e-01 | PASS |
foss_mpi_autotools: [foss2022a-mpi] | 4.959029890000000e-16 | 4.959029890000000e-16 | 1.239757472500000e-01 | PASS |
foss_mpi_autotools: [foss2023a-mpi] | 4.959029890000000e-16 | 4.959029890000000e-16 | 1.239757472500000e-01 | PASS |
foss_ppc_autotools: [foss2022a-serial] | 1.159507990000000e-15 | 1.159507990000000e-15 | 2.898769975000000e-01 | PASS |
foss_mpi_opt_autotools: [foss2023a-mpi] | 4.959029890000000e-16 | 4.959029890000000e-16 | 1.239757472500000e-01 | PASS |
foss_cmake: [foss2022a-mpi, foss-full-mpi] | 4.959029890000000e-16 | 4.959029890000000e-16 | 1.239757472500000e-01 | PASS |
foss_cmake: [foss2023a-mpi, foss-full-mpi] | 4.959029890000000e-16 | 4.959029890000000e-16 | 1.239757472500000e-01 | PASS |
intel_omp_autotools: [intel2023a-serial] | 1.379918220000000e-15 | 1.379918220000000e-15 | 3.449795550000000e-01 | PASS |
intel_omp_autotools: [intel2022a-serial] | 7.542100660000000e-16 | 7.542100660000000e-16 | 1.885525165000000e-01 | PASS |
foss_cmake: [foss2022a-mpi, foss-min-mpi] | 4.959029890000000e-16 | 4.959029890000000e-16 | 1.239757472500000e-01 | PASS |
foss_mpi_debug_autotools: [foss2023a-mpi] | 4.959029890000000e-16 | 4.959029890000000e-16 | 1.239757472500000e-01 | PASS |
foss_cmake: [foss2023a-mpi, foss-min-mpi] | 4.959029890000000e-16 | 4.959029890000000e-16 | 1.239757472500000e-01 | PASS |
intel_mpi_autotools: [intel2023a-mpi] | 5.098260190000000e-16 | 5.098260190000000e-16 | 1.274565047500000e-01 | PASS |
foss_mpi_omp_autotools: [foss2023a-mpi] | 1.173818220000000e-15 | 1.173818220000000e-15 | 2.934545550000000e-01 | PASS |
intel_mpi_omp_autotools: [intel2022a-mpi] | 9.932584629999999e-16 | 9.932584629999999e-16 | 2.483146157500000e-01 | PASS |