Match comparison for Force 3 (z) (match type 24720)
Commits >
Commit 6dda27ed08cd9fd2b2f861e6109ead2bd6d3cd56 >
Input 09-symmetrization_gga.02-spg143_sym.inp
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 1.544492580000000e-15 | 4.140000000000000e-18 | 1.543400979000000e-15 | 1.355441637568982e-18 | 1.544492580000000e-15 | 3.765060000000061e-18 | PASS |
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Detailed information
Reference: 0.0000000000000015444925800000001, precision: 0.00000000000000000414| Run | Value | Difference | Relative difference | Status |
| foss_cmake: [foss2022a-serial, foss-min] | 1.542795970000000e-15 | -1.696610000000027e-18 | -4.098091787439678e-01 | PASS |
| foss_min_autotools: [foss2022a-serial] | 1.542795970000000e-15 | -1.696610000000027e-18 | -4.098091787439678e-01 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | 1.542795970000000e-15 | -1.696610000000027e-18 | -4.098091787439678e-01 | PASS |
| foss_min_autotools: [foss2023a-serial] | 1.542795970000000e-15 | -1.696610000000027e-18 | -4.098091787439678e-01 | PASS |
| foss_min_autotools: [foss2023b-serial] | 1.542795970000000e-15 | -1.696610000000027e-18 | -4.098091787439678e-01 | PASS |
| foss_autotools: [foss2023a-serial] | 1.542795970000000e-15 | -1.696610000000027e-18 | -4.098091787439678e-01 | PASS |
| foss_autotools: [foss2022a-serial] | 1.542795970000000e-15 | -1.696610000000027e-18 | -4.098091787439678e-01 | PASS |
| foss_opt_autotools: [foss2023a-serial] | 1.542795970000000e-15 | -1.696610000000027e-18 | -4.098091787439678e-01 | PASS |
| intel_autotools: [intel2023a-serial] | 1.542602850000000e-15 | -1.889730000000164e-18 | -4.564565217391701e-01 | PASS |
| foss_cmake: [foss2022a-mpi, foss-min-mpi] | 1.543566770000000e-15 | -9.258100000001601e-19 | -2.236256038647730e-01 | PASS |
| foss_cmake: [foss2023a-mpi, foss-min-mpi] | 1.543566770000000e-15 | -9.258100000001601e-19 | -2.236256038647730e-01 | PASS |
| foss_mpi_min_autotools: [foss2023a-mpi] | 1.543566770000000e-15 | -9.258100000001601e-19 | -2.236256038647730e-01 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | 1.543566770000000e-15 | -9.258100000001601e-19 | -2.236256038647730e-01 | PASS |
| foss_mpi_min_autotools: [foss2022a-mpi] | 1.543566770000000e-15 | -9.258100000001601e-19 | -2.236256038647730e-01 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | 1.543566770000000e-15 | -9.258100000001601e-19 | -2.236256038647730e-01 | PASS |
| foss_autotools: [foss2023b-serial] | 1.542795970000000e-15 | -1.696610000000027e-18 | -4.098091787439678e-01 | PASS |
| foss_omp_autotools: [foss2023a-serial] | 1.544925420000000e-15 | 4.328399999999710e-19 | 1.045507246376741e-01 | PASS |
| foss_mpi_opt_autotools: [foss2023a-mpi] | 1.543566770000000e-15 | -9.258100000001601e-19 | -2.236256038647730e-01 | PASS |
| foss_mpi_autotools: [foss2022a-mpi] | 1.543566770000000e-15 | -9.258100000001601e-19 | -2.236256038647730e-01 | PASS |
| foss_mpi_autotools: [foss2023a-mpi] | 1.543566770000000e-15 | -9.258100000001601e-19 | -2.236256038647730e-01 | PASS |
| intel_omp_autotools: [intel2022a-serial] | 1.541696530000000e-15 | -2.796050000000086e-18 | -6.753743961352865e-01 | PASS |
| intel_omp_autotools: [intel2023a-serial] | 1.540727520000000e-15 | -3.765060000000160e-18 | -9.094347826087342e-01 | PASS |
| foss_ppc_autotools: [foss2022a-serial] | 1.546673690000000e-15 | 2.181109999999966e-18 | 5.268381642511994e-01 | PASS |
| foss_debug_autotools: [foss2023a-serial] | 1.542795970000000e-15 | -1.696610000000027e-18 | -4.098091787439678e-01 | PASS |
| foss_cuda_autotools: [foss2022a-cuda-mpi] | 1.543402450000000e-15 | -1.090130000000158e-18 | -2.633164251208111e-01 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | 1.542065830000000e-15 | -2.426750000000114e-18 | -5.861714975845685e-01 | PASS |
| foss_mpi_debug_autotools: [foss2023a-mpi] | 1.543566770000000e-15 | -9.258100000001601e-19 | -2.236256038647730e-01 | PASS |
| foss_mpi_omp_autotools: [foss2023a-mpi] | 1.544833940000000e-15 | 3.413599999998751e-19 | 8.245410628016304e-02 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | 1.548257640000000e-15 | 3.765059999999963e-18 | 9.094347826086866e-01 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | 1.543216100000000e-15 | -1.276480000000134e-18 | -3.083285024154913e-01 | PASS |