Match comparison for Kinetic energy (match type 12950)
Commits >
Commit c9606f298ccf4e57d14167459d26815f7508aa3e >
Input 03-sodium_chain.01-ground_state.inp
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
1.636914540000000e+00 | 8.180000000000000e-08 | 1.636914497333334e+00 | 1.547758233042671e-08 | 1.636914530000000e+00 | 3.999999997894577e-08 | PASS |
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Detailed information
Reference: 1.63691454, precision: 0.0000000818Run | Value | Difference | Relative difference | Status |
intel_autotools: [intel2023a-serial] | 1.636914510000000e+00 | -3.000000003972048e-08 | -3.667481667447491e-01 | PASS |
foss_cmake: [foss2022a-serial, foss-min] | 1.636914490000000e+00 | -4.999999991817106e-08 | -6.112469427649273e-01 | PASS |
foss_min_autotools: [foss2023a-serial] | 1.636914490000000e+00 | -4.999999991817106e-08 | -6.112469427649273e-01 | PASS |
foss_min_autotools: [foss2022a-serial] | 1.636914490000000e+00 | -4.999999991817106e-08 | -6.112469427649273e-01 | PASS |
foss_cmake: [foss2022a-serial, foss-full] | 1.636914490000000e+00 | -4.999999991817106e-08 | -6.112469427649273e-01 | PASS |
foss_min_autotools: [foss2023b-serial] | 1.636914490000000e+00 | -4.999999991817106e-08 | -6.112469427649273e-01 | PASS |
foss_autotools: [foss2023a-serial] | 1.636914490000000e+00 | -4.999999991817106e-08 | -6.112469427649273e-01 | PASS |
foss_opt_autotools: [foss2023a-serial] | 1.636914490000000e+00 | -4.999999991817106e-08 | -6.112469427649273e-01 | PASS |
foss_autotools: [foss2023b-serial] | 1.636914490000000e+00 | -4.999999991817106e-08 | -6.112469427649273e-01 | PASS |
foss_autotools: [foss2022a-serial] | 1.636914490000000e+00 | -4.999999991817106e-08 | -6.112469427649273e-01 | PASS |
foss_cmake: [foss2022a-mpi, foss-min-mpi] | 1.636914490000000e+00 | -4.999999991817106e-08 | -6.112469427649273e-01 | PASS |
foss_mpi_min_autotools: [foss2023a-mpi] | 1.636914490000000e+00 | -4.999999991817106e-08 | -6.112469427649273e-01 | PASS |
foss_mpi_min_autotools: [foss2022a-mpi] | 1.636914490000000e+00 | -4.999999991817106e-08 | -6.112469427649273e-01 | PASS |
foss_cmake: [foss2022a-mpi, foss-full-mpi] | 1.636914490000000e+00 | -4.999999991817106e-08 | -6.112469427649273e-01 | PASS |
foss_cmake: [foss2023a-mpi, foss-min-mpi] | 1.636914490000000e+00 | -4.999999991817106e-08 | -6.112469427649273e-01 | PASS |
foss_cmake: [foss2023a-mpi, foss-full-mpi] | 1.636914490000000e+00 | -4.999999991817106e-08 | -6.112469427649273e-01 | PASS |
foss_debug_autotools: [foss2023a-serial] | 1.636914490000000e+00 | -4.999999991817106e-08 | -6.112469427649273e-01 | PASS |
foss_omp_autotools: [foss2023a-serial] | 1.636914500000000e+00 | -3.999999997894577e-08 | -4.889975547548382e-01 | PASS |
intel_omp_autotools: [intel2022a-serial] | 1.636914510000000e+00 | -3.000000003972048e-08 | -3.667481667447491e-01 | PASS |
foss_mpi_autotools: [foss2023a-mpi] | 1.636914490000000e+00 | -4.999999991817106e-08 | -6.112469427649273e-01 | PASS |
foss_mpi_opt_autotools: [foss2023a-mpi] | 1.636914490000000e+00 | -4.999999991817106e-08 | -6.112469427649273e-01 | PASS |
intel_omp_autotools: [intel2023a-serial] | 1.636914510000000e+00 | -3.000000003972048e-08 | -3.667481667447491e-01 | PASS |
foss_ppc_autotools: [foss2022a-serial] | 1.636914570000000e+00 | 3.000000003972048e-08 | 3.667481667447491e-01 | PASS |
foss_mpi_autotools: [foss2022a-mpi] | 1.636914490000000e+00 | -4.999999991817106e-08 | -6.112469427649273e-01 | PASS |
foss_mpi_debug_autotools: [foss2023a-mpi] | 1.636914490000000e+00 | -4.999999991817106e-08 | -6.112469427649273e-01 | PASS |
intel_mpi_autotools: [intel2023a-mpi] | 1.636914510000000e+00 | -3.000000003972048e-08 | -3.667481667447491e-01 | PASS |
foss_cuda_autotools: [foss2022a-cuda-mpi] | 1.636914500000000e+00 | -3.999999997894577e-08 | -4.889975547548382e-01 | PASS |
foss_mpi_omp_autotools: [foss2023a-mpi] | 1.636914500000000e+00 | -3.999999997894577e-08 | -4.889975547548382e-01 | PASS |
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | 1.636914500000000e+00 | -3.999999997894577e-08 | -4.889975547548382e-01 | PASS |
intel_mpi_omp_autotools: [intel2022a-mpi] | 1.636914510000000e+00 | -3.000000003972048e-08 | -3.667481667447491e-01 | PASS |