Match comparison for Force 1 (z) (match type 27271)
Commits >
Commit b7dcc99023940be2b83de00317ffa33e598f3f55 >
Input 07-symmetrization_lda.03-spg75_sym.inp
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
5.738390460000000e-15 | 5.320000000000000e-17 | 5.749104676666666e-15 | 1.167619033839735e-17 | 5.743521315000000e-15 | 2.695572500000032e-17 | PASS |
Checks for this match
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Detailed information
Reference: 0.0000000000000057383904600000005, precision: 0.0000000000000000532Run | Value | Difference | Relative difference | Status |
foss_cmake: [foss2022a-serial, foss-min] | 5.739233090000000e-15 | 8.426299999997531e-19 | 1.583890977443145e-02 | PASS |
foss_cmake: [foss2022a-serial, foss-full] | 5.739233090000000e-15 | 8.426299999997531e-19 | 1.583890977443145e-02 | PASS |
foss_min_autotools: [foss2022a-serial] | 5.739233090000000e-15 | 8.426299999997531e-19 | 1.583890977443145e-02 | PASS |
foss_min_autotools: [foss2023a-serial] | 5.739233090000000e-15 | 8.426299999997531e-19 | 1.583890977443145e-02 | PASS |
foss_min_autotools: [foss2023b-serial] | 5.739233090000000e-15 | 8.426299999997531e-19 | 1.583890977443145e-02 | PASS |
foss_autotools: [foss2022a-serial] | 5.739233090000000e-15 | 8.426299999997531e-19 | 1.583890977443145e-02 | PASS |
foss_opt_autotools: [foss2023a-serial] | 5.739233090000000e-15 | 8.426299999997531e-19 | 1.583890977443145e-02 | PASS |
foss_autotools: [foss2023b-serial] | 5.739233090000000e-15 | 8.426299999997531e-19 | 1.583890977443145e-02 | PASS |
intel_autotools: [intel2023a-serial] | 5.770477040000000e-15 | 3.208657999999992e-17 | 6.031312030075173e-01 | PASS |
foss_cmake: [foss2023a-mpi, foss-min-mpi] | 5.753183910000000e-15 | 1.479344999999976e-17 | 2.780723684210482e-01 | PASS |
foss_cmake: [foss2022a-mpi, foss-min-mpi] | 5.753183910000000e-15 | 1.479344999999976e-17 | 2.780723684210482e-01 | PASS |
foss_mpi_min_autotools: [foss2022a-mpi] | 5.753183910000000e-15 | 1.479344999999976e-17 | 2.780723684210482e-01 | PASS |
foss_cmake: [foss2022a-mpi, foss-full-mpi] | 5.753183910000000e-15 | 1.479344999999976e-17 | 2.780723684210482e-01 | PASS |
foss_mpi_min_autotools: [foss2023a-mpi] | 5.753183910000000e-15 | 1.479344999999976e-17 | 2.780723684210482e-01 | PASS |
foss_autotools: [foss2023a-serial] | 5.739233090000000e-15 | 8.426299999997531e-19 | 1.583890977443145e-02 | PASS |
foss_cmake: [foss2023a-mpi, foss-full-mpi] | 5.753183910000000e-15 | 1.479344999999976e-17 | 2.780723684210482e-01 | PASS |
foss_omp_autotools: [foss2023a-serial] | 5.754627200000000e-15 | 1.623673999999945e-17 | 3.052018796992377e-01 | PASS |
intel_omp_autotools: [intel2023a-serial] | 5.767927580000000e-15 | 2.953711999999981e-17 | 5.552090225563874e-01 | PASS |
foss_mpi_autotools: [foss2023a-mpi] | 5.753183910000000e-15 | 1.479344999999976e-17 | 2.780723684210482e-01 | PASS |
intel_omp_autotools: [intel2022a-serial] | 5.767927580000000e-15 | 2.953711999999981e-17 | 5.552090225563874e-01 | PASS |
foss_mpi_autotools: [foss2022a-mpi] | 5.753183910000000e-15 | 1.479344999999976e-17 | 2.780723684210482e-01 | PASS |
foss_mpi_opt_autotools: [foss2023a-mpi] | 5.753183910000000e-15 | 1.479344999999976e-17 | 2.780723684210482e-01 | PASS |
foss_debug_autotools: [foss2023a-serial] | 5.739233090000000e-15 | 8.426299999997531e-19 | 1.583890977443145e-02 | PASS |
foss_ppc_autotools: [foss2022a-serial] | 5.740587370000000e-15 | 2.196909999999685e-18 | 4.129530075187378e-02 | PASS |
intel_mpi_autotools: [intel2023a-mpi] | 5.752925490000000e-15 | 1.453502999999975e-17 | 2.732148496240554e-01 | PASS |
foss_mpi_debug_autotools: [foss2023a-mpi] | 5.753183910000000e-15 | 1.479344999999976e-17 | 2.780723684210482e-01 | PASS |
foss_mpi_omp_autotools: [foss2023a-mpi] | 5.745420220000000e-15 | 7.029759999999686e-18 | 1.321383458646558e-01 | PASS |
intel_mpi_omp_autotools: [intel2022a-mpi] | 5.764615200000000e-15 | 2.622473999999980e-17 | 4.929462406014999e-01 | PASS |
foss_cuda_autotools: [foss2022a-cuda-mpi] | 5.767897030000000e-15 | 2.950656999999979e-17 | 5.546347744360862e-01 | PASS |
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | 5.716565590000000e-15 | -2.182487000000073e-17 | -4.102419172932468e-01 | PASS |