Match comparison for C6 eff C1-C2 (match type 29543)
Commits >
Commit e7de9bbf531ff65a0d18444fdbe173713a455724 >
Input 12-vdw_solid_c6.02-gs_graphene.inp
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
3.294119999999999e+01 | 1.650000000000000e-03 | 3.294000000000000e+01 | 0.000000000000000e+00 | 3.294000000000000e+01 | 0.000000000000000e+00 | PASS |
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Detailed information
Reference: 32.941199999999995, precision: 0.00165Run | Value | Difference | Relative difference | Status |
foss-cmake-zen4: [foss2023a-serial, foss-min] | 3.294000000000000e+01 | -1.199999999997203e-03 | -7.272727272710323e-01 | PASS |
foss-cmake-zen4: [foss2023a-serial, foss-full] | 3.294000000000000e+01 | -1.199999999997203e-03 | -7.272727272710323e-01 | PASS |
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] | 3.294000000000000e+01 | -1.199999999997203e-03 | -7.272727272710323e-01 | PASS |
foss-serial-min: [foss2023a-serial] | 3.294000000000000e+01 | -1.199999999997203e-03 | -7.272727272710323e-01 | PASS |
foss-serial-min: [foss2022a-serial] | 3.294000000000000e+01 | -1.199999999997203e-03 | -7.272727272710323e-01 | PASS |
foss-serial-min: [foss2023b-serial] | 3.294000000000000e+01 | -1.199999999997203e-03 | -7.272727272710323e-01 | PASS |
foss-serial-full: [foss2023b-serial] | 3.294000000000000e+01 | -1.199999999997203e-03 | -7.272727272710323e-01 | PASS |
intel_autotools: [intel2023a-serial] | 3.294000000000000e+01 | -1.199999999997203e-03 | -7.272727272710323e-01 | PASS |
foss-serial-full: [foss2023a-serial] | 3.294000000000000e+01 | -1.199999999997203e-03 | -7.272727272710323e-01 | PASS |
foss-opt-full: [foss2023a-serial] | 3.294000000000000e+01 | -1.199999999997203e-03 | -7.272727272710323e-01 | PASS |
intel_omp_autotools: [intel2022a-serial] | 3.294000000000000e+01 | -1.199999999997203e-03 | -7.272727272710323e-01 | PASS |
foss-serial-debug: [foss2023a-serial] | 3.294000000000000e+01 | -1.199999999997203e-03 | -7.272727272710323e-01 | PASS |
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] | 3.294000000000000e+01 | -1.199999999997203e-03 | -7.272727272710323e-01 | PASS |
intel_omp_autotools: [intel2023a-serial] | 3.294000000000000e+01 | -1.199999999997203e-03 | -7.272727272710323e-01 | PASS |
foss-omp-full: [foss2023a-serial] | 3.294000000000000e+01 | -1.199999999997203e-03 | -7.272727272710323e-01 | PASS |
foss_cmake: [foss2022a-serial, foss-min] | 3.294000000000000e+01 | -1.199999999997203e-03 | -7.272727272710323e-01 | PASS |
foss_ppc_autotools: [foss2022a-serial] | 3.294000000000000e+01 | -1.199999999997203e-03 | -7.272727272710323e-01 | PASS |
foss_cmake: [foss2022a-serial, foss-full] | 3.294000000000000e+01 | -1.199999999997203e-03 | -7.272727272710323e-01 | PASS |
foss-mpi-full: [foss2023a-mpi] | 3.294000000000000e+01 | -1.199999999997203e-03 | -7.272727272710323e-01 | PASS |
intel_mpi_autotools: [intel2023a-mpi] | 3.294000000000000e+01 | -1.199999999997203e-03 | -7.272727272710323e-01 | PASS |
foss_cmake: [foss2022a-mpi, foss-full-mpi] | 3.294000000000000e+01 | -1.199999999997203e-03 | -7.272727272710323e-01 | PASS |
foss-mpi-opt-full: [foss2023a-mpi] | 3.294000000000000e+01 | -1.199999999997203e-03 | -7.272727272710323e-01 | PASS |
foss-mpi-min: [foss2022a-mpi] | 3.294000000000000e+01 | -1.199999999997203e-03 | -7.272727272710323e-01 | PASS |
foss_cmake: [foss2023a-mpi, foss-full-mpi] | 3.294000000000000e+01 | -1.199999999997203e-03 | -7.272727272710323e-01 | PASS |
foss_mpi_omp_autotools: [foss2023a-mpi] | 3.294000000000000e+01 | -1.199999999997203e-03 | -7.272727272710323e-01 | PASS |
foss-mpi-min: [foss2023a-mpi] | 3.294000000000000e+01 | -1.199999999997203e-03 | -7.272727272710323e-01 | PASS |
foss_cmake: [foss2022a-mpi, foss-min-mpi] | 3.294000000000000e+01 | -1.199999999997203e-03 | -7.272727272710323e-01 | PASS |
foss_cmake: [foss2023a-mpi, foss-min-mpi] | 3.294000000000000e+01 | -1.199999999997203e-03 | -7.272727272710323e-01 | PASS |
intel_mpi_omp_autotools: [intel2022a-mpi] | 3.294000000000000e+01 | -1.199999999997203e-03 | -7.272727272710323e-01 | PASS |
foss_mpi_debug_autotools: [foss2023a-mpi] | 3.294000000000000e+01 | -1.199999999997203e-03 | -7.272727272710323e-01 | PASS |
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | 3.294000000000000e+01 | -1.199999999997203e-03 | -7.272727272710323e-01 | PASS |
foss_cuda_autotools: [foss2022a-cuda-mpi] | 3.294000000000000e+01 | -1.199999999997203e-03 | -7.272727272710323e-01 | PASS |