Match comparison for Kinetic energy (match type 27258)
Commits >
Commit 6dda27ed08cd9fd2b2f861e6109ead2bd6d3cd56 >
Input 07-symmetrization_lda.03-spg75_sym.inp
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
1.765725810000000e+00 | 8.830000000000000e-08 | 1.765725810000000e+00 | 2.220446049250313e-16 | 1.765725810000000e+00 | 0.000000000000000e+00 | PASS |
Checks do not indicate problems with this match.
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Detailed information
Reference: 1.7657258100000002, precision: 0.0000000883Run | Value | Difference | Relative difference | Status |
foss_cmake: [foss2022a-serial, foss-min] | 1.765725810000000e+00 | -2.220446049250313e-16 | -2.514661437429573e-09 | PASS |
foss_min_autotools: [foss2022a-serial] | 1.765725810000000e+00 | -2.220446049250313e-16 | -2.514661437429573e-09 | PASS |
foss_cmake: [foss2022a-serial, foss-full] | 1.765725810000000e+00 | -2.220446049250313e-16 | -2.514661437429573e-09 | PASS |
foss_min_autotools: [foss2023a-serial] | 1.765725810000000e+00 | -2.220446049250313e-16 | -2.514661437429573e-09 | PASS |
foss_min_autotools: [foss2023b-serial] | 1.765725810000000e+00 | -2.220446049250313e-16 | -2.514661437429573e-09 | PASS |
foss_autotools: [foss2023a-serial] | 1.765725810000000e+00 | -2.220446049250313e-16 | -2.514661437429573e-09 | PASS |
foss_autotools: [foss2022a-serial] | 1.765725810000000e+00 | -2.220446049250313e-16 | -2.514661437429573e-09 | PASS |
foss_opt_autotools: [foss2023a-serial] | 1.765725810000000e+00 | -2.220446049250313e-16 | -2.514661437429573e-09 | PASS |
intel_autotools: [intel2023a-serial] | 1.765725810000000e+00 | -2.220446049250313e-16 | -2.514661437429573e-09 | PASS |
foss_cmake: [foss2022a-mpi, foss-min-mpi] | 1.765725810000000e+00 | -2.220446049250313e-16 | -2.514661437429573e-09 | PASS |
foss_cmake: [foss2023a-mpi, foss-min-mpi] | 1.765725810000000e+00 | -2.220446049250313e-16 | -2.514661437429573e-09 | PASS |
foss_mpi_min_autotools: [foss2023a-mpi] | 1.765725810000000e+00 | -2.220446049250313e-16 | -2.514661437429573e-09 | PASS |
foss_cmake: [foss2022a-mpi, foss-full-mpi] | 1.765725810000000e+00 | -2.220446049250313e-16 | -2.514661437429573e-09 | PASS |
foss_mpi_min_autotools: [foss2022a-mpi] | 1.765725810000000e+00 | -2.220446049250313e-16 | -2.514661437429573e-09 | PASS |
foss_cmake: [foss2023a-mpi, foss-full-mpi] | 1.765725810000000e+00 | -2.220446049250313e-16 | -2.514661437429573e-09 | PASS |
foss_autotools: [foss2023b-serial] | 1.765725810000000e+00 | -2.220446049250313e-16 | -2.514661437429573e-09 | PASS |
foss_omp_autotools: [foss2023a-serial] | 1.765725810000000e+00 | -2.220446049250313e-16 | -2.514661437429573e-09 | PASS |
foss_mpi_opt_autotools: [foss2023a-mpi] | 1.765725810000000e+00 | -2.220446049250313e-16 | -2.514661437429573e-09 | PASS |
foss_mpi_autotools: [foss2022a-mpi] | 1.765725810000000e+00 | -2.220446049250313e-16 | -2.514661437429573e-09 | PASS |
foss_mpi_autotools: [foss2023a-mpi] | 1.765725810000000e+00 | -2.220446049250313e-16 | -2.514661437429573e-09 | PASS |
intel_omp_autotools: [intel2022a-serial] | 1.765725810000000e+00 | -2.220446049250313e-16 | -2.514661437429573e-09 | PASS |
intel_omp_autotools: [intel2023a-serial] | 1.765725810000000e+00 | -2.220446049250313e-16 | -2.514661437429573e-09 | PASS |
foss_ppc_autotools: [foss2022a-serial] | 1.765725810000000e+00 | -2.220446049250313e-16 | -2.514661437429573e-09 | PASS |
foss_debug_autotools: [foss2023a-serial] | 1.765725810000000e+00 | -2.220446049250313e-16 | -2.514661437429573e-09 | PASS |
foss_cuda_autotools: [foss2022a-cuda-mpi] | 1.765725810000000e+00 | -2.220446049250313e-16 | -2.514661437429573e-09 | PASS |
intel_mpi_autotools: [intel2023a-mpi] | 1.765725810000000e+00 | -2.220446049250313e-16 | -2.514661437429573e-09 | PASS |
foss_mpi_debug_autotools: [foss2023a-mpi] | 1.765725810000000e+00 | -2.220446049250313e-16 | -2.514661437429573e-09 | PASS |
foss_mpi_omp_autotools: [foss2023a-mpi] | 1.765725810000000e+00 | -2.220446049250313e-16 | -2.514661437429573e-09 | PASS |
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | 1.765725810000000e+00 | -2.220446049250313e-16 | -2.514661437429573e-09 | PASS |
intel_mpi_omp_autotools: [intel2022a-mpi] | 1.765725810000000e+00 | -2.220446049250313e-16 | -2.514661437429573e-09 | PASS |