Match comparison for C Multipole x (match type 15351)
Commits >
Commit 6dda27ed08cd9fd2b2f861e6109ead2bd6d3cd56 >
Input 30-local_multipoles.03-multipoles_restart.inp
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
0.000000000000000e+00 | 1.000000000000000e-13 | -2.578577566553694e-16 | 4.087651397475227e-16 | -3.940006500497691e-16 | 6.113892968278867e-16 | PASS |
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Detailed information
Reference: 0.0, precision: 0.0000000000001Run | Value | Difference | Relative difference | Status |
foss_cmake: [foss2022a-serial, foss-min] | 2.173886467781176e-16 | 2.173886467781176e-16 | 2.173886467781176e-03 | PASS |
foss_min_autotools: [foss2022a-serial] | 1.313353476352187e-16 | 1.313353476352187e-16 | 1.313353476352187e-03 | PASS |
foss_cmake: [foss2022a-serial, foss-full] | 2.173886467781176e-16 | 2.173886467781176e-16 | 2.173886467781176e-03 | PASS |
foss_min_autotools: [foss2023a-serial] | 1.313353476352187e-16 | 1.313353476352187e-16 | 1.313353476352187e-03 | PASS |
foss_min_autotools: [foss2023b-serial] | 1.313353476352187e-16 | 1.313353476352187e-16 | 1.313353476352187e-03 | PASS |
foss_autotools: [foss2022a-serial] | 1.313353476352187e-16 | 1.313353476352187e-16 | 1.313353476352187e-03 | PASS |
foss_autotools: [foss2023a-serial] | 1.313353476352187e-16 | 1.313353476352187e-16 | 1.313353476352187e-03 | PASS |
foss_opt_autotools: [foss2023a-serial] | 2.173886467781176e-16 | 2.173886467781176e-16 | 2.173886467781176e-03 | PASS |
intel_autotools: [intel2023a-serial] | 1.590646728247842e-16 | 1.590646728247842e-16 | 1.590646728247842e-03 | PASS |
foss_cmake: [foss2022a-mpi, foss-min-mpi] | -7.100405629752207e-16 | -7.100405629752207e-16 | -7.100405629752207e-03 | PASS |
foss_cmake: [foss2023a-mpi, foss-min-mpi] | -7.100405629752207e-16 | -7.100405629752207e-16 | -7.100405629752207e-03 | PASS |
foss_cmake: [foss2022a-mpi, foss-full-mpi] | -4.553321979907739e-16 | -4.553321979907739e-16 | -4.553321979907739e-03 | PASS |
foss_mpi_min_autotools: [foss2023a-mpi] | -6.884907380263565e-16 | -6.884907380263565e-16 | -6.884907380263565e-03 | PASS |
foss_mpi_min_autotools: [foss2022a-mpi] | -6.884907380263565e-16 | -6.884907380263565e-16 | -6.884907380263565e-03 | PASS |
foss_cmake: [foss2023a-mpi, foss-full-mpi] | -4.553321979907739e-16 | -4.553321979907739e-16 | -4.553321979907739e-03 | PASS |
foss_autotools: [foss2023b-serial] | 1.313353476352187e-16 | 1.313353476352187e-16 | 1.313353476352187e-03 | PASS |
foss_omp_autotools: [foss2023a-serial] | 1.238569602389844e-17 | 1.238569602389844e-17 | 1.238569602389844e-04 | PASS |
foss_mpi_opt_autotools: [foss2023a-mpi] | -4.553321979907739e-16 | -4.553321979907739e-16 | -4.553321979907739e-03 | PASS |
foss_mpi_autotools: [foss2022a-mpi] | -1.005389946877656e-15 | -1.005389946877656e-15 | -1.005389946877656e-02 | PASS |
foss_mpi_autotools: [foss2023a-mpi] | -1.005389946877656e-15 | -1.005389946877656e-15 | -1.005389946877656e-02 | PASS |
intel_omp_autotools: [intel2022a-serial] | -4.629070096100078e-16 | -4.629070096100078e-16 | -4.629070096100077e-03 | PASS |
intel_omp_autotools: [intel2023a-serial] | -4.629070096100078e-16 | -4.629070096100078e-16 | -4.629070096100077e-03 | PASS |
foss_ppc_autotools: [foss2022a-serial] | -4.509764100313488e-16 | -4.509764100313488e-16 | -4.509764100313488e-03 | PASS |
foss_debug_autotools: [foss2023a-serial] | 1.313353476352187e-16 | 1.313353476352187e-16 | 1.313353476352187e-03 | PASS |
foss_cuda_autotools: [foss2022a-cuda-mpi] | 1.001986685425471e-16 | 1.001986685425471e-16 | 1.001986685425471e-03 | PASS |
intel_mpi_autotools: [intel2023a-mpi] | -4.658851926337456e-16 | -4.658851926337456e-16 | -4.658851926337456e-03 | PASS |
foss_mpi_debug_autotools: [foss2023a-mpi] | -1.005389946877656e-15 | -1.005389946877656e-15 | -1.005389946877656e-02 | PASS |
foss_mpi_omp_autotools: [foss2023a-mpi] | 8.164917678156892e-17 | 8.164917678156892e-17 | 8.164917678156892e-04 | PASS |
foss_valgrind_autotools: [foss2023a-serial] | -4.590000868209441e-16 | -4.590000868209441e-16 | -4.590000868209441e-03 | PASS |
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | -1.796395423002664e-16 | -1.796395423002664e-16 | -1.796395423002664e-03 | PASS |