Match comparison for Local Magnetic Moment (Li) (match type 23424)
Commits >
Commit 23cadfdc08b3b148a9c434cb52e4be78ff32991e >
Input 03-ACBN0_restricted.02-lif_unpacked.inp
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
0.000000000000000e+00 | 1.000000000000000e-04 | -3.307913024516130e-11 | 4.210948918826177e-13 | -3.261825980000000e-11 | 7.866913999999977e-13 | PASS |
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Detailed information
Reference: 0.0, precision: 0.0001Run | Value | Difference | Relative difference | Status |
foss_cmake: [foss2022a-serial, foss-min] | -3.323856370000000e-11 | -3.323856370000000e-11 | -3.323856370000000e-07 | PASS |
foss_min_autotools: [foss2023a-serial] | -3.323856370000000e-11 | -3.323856370000000e-11 | -3.323856370000000e-07 | PASS |
foss_cmake: [foss2022a-serial, foss-full] | -3.323948240000000e-11 | -3.323948240000000e-11 | -3.323948240000000e-07 | PASS |
foss_min_autotools: [foss2022a-serial] | -3.323856370000000e-11 | -3.323856370000000e-11 | -3.323856370000000e-07 | PASS |
foss_min_autotools: [foss2023b-serial] | -3.323856370000000e-11 | -3.323856370000000e-11 | -3.323856370000000e-07 | PASS |
foss_autotools: [foss2022a-serial] | -3.323856370000000e-11 | -3.323856370000000e-11 | -3.323856370000000e-07 | PASS |
foss_autotools: [foss2023b-serial] | -3.323856370000000e-11 | -3.323856370000000e-11 | -3.323856370000000e-07 | PASS |
intel_autotools: [intel2023a-serial] | -3.340495120000000e-11 | -3.340495120000000e-11 | -3.340495120000000e-07 | PASS |
foss_autotools: [foss2023a-serial] | -3.323856370000000e-11 | -3.323856370000000e-11 | -3.323856370000000e-07 | PASS |
foss_cmake: [foss2023a-mpi, foss-min-mpi] | -3.323924450000000e-11 | -3.323924450000000e-11 | -3.323924450000000e-07 | PASS |
foss_opt_autotools: [foss2023a-serial] | -3.323856370000000e-11 | -3.323856370000000e-11 | -3.323856370000000e-07 | PASS |
foss_cmake: [foss2022a-mpi, foss-min-mpi] | -3.323924450000000e-11 | -3.323924450000000e-11 | -3.323924450000000e-07 | PASS |
foss_mpi_min_autotools: [foss2023a-mpi] | -3.323924450000000e-11 | -3.323924450000000e-11 | -3.323924450000000e-07 | PASS |
foss_cmake: [foss2022a-mpi, foss-full-mpi] | -3.324074280000000e-11 | -3.324074280000000e-11 | -3.324074280000000e-07 | PASS |
foss_cmake: [foss2023a-mpi, foss-full-mpi] | -3.324074280000000e-11 | -3.324074280000000e-11 | -3.324074280000000e-07 | PASS |
foss_omp_autotools: [foss2023a-serial] | -3.323933460000000e-11 | -3.323933460000000e-11 | -3.323933459999999e-07 | PASS |
foss_mpi_opt_autotools: [foss2023a-mpi] | -3.323924450000000e-11 | -3.323924450000000e-11 | -3.323924450000000e-07 | PASS |
foss_mpi_autotools: [foss2022a-mpi] | -3.323924450000000e-11 | -3.323924450000000e-11 | -3.323924450000000e-07 | PASS |
foss_mpi_autotools: [foss2023a-mpi] | -3.323924450000000e-11 | -3.323924450000000e-11 | -3.323924450000000e-07 | PASS |
intel_omp_autotools: [intel2023a-serial] | -3.184406910000000e-11 | -3.184406910000000e-11 | -3.184406910000000e-07 | PASS |
intel_omp_autotools: [intel2022a-serial] | -3.183156840000000e-11 | -3.183156840000000e-11 | -3.183156840000000e-07 | PASS |
foss_mpi_min_autotools: [foss2022a-mpi] | -3.323924450000000e-11 | -3.323924450000000e-11 | -3.323924450000000e-07 | PASS |
foss_debug_autotools: [foss2023a-serial] | -3.323856370000000e-11 | -3.323856370000000e-11 | -3.323856370000000e-07 | PASS |
foss_ppc_autotools: [foss2022a-serial] | -3.280929730000000e-11 | -3.280929730000000e-11 | -3.280929730000000e-07 | PASS |
intel_mpi_autotools: [intel2023a-mpi] | -3.340447310000000e-11 | -3.340447310000000e-11 | -3.340447310000000e-07 | PASS |
foss_mpi_debug_autotools: [foss2023a-mpi] | -3.323924450000000e-11 | -3.323924450000000e-11 | -3.323924450000000e-07 | PASS |
foss_mpi_omp_autotools: [foss2023a-mpi] | -3.323926270000000e-11 | -3.323926270000000e-11 | -3.323926270000000e-07 | PASS |
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | -3.305117520000000e-11 | -3.305117520000000e-11 | -3.305117520000000e-07 | PASS |
foss_valgrind_autotools: [foss2023a-serial] | -3.296227430000000e-11 | -3.296227430000000e-11 | -3.296227430000000e-07 | PASS |
intel_mpi_omp_autotools: [intel2022a-mpi] | -3.183333270000000e-11 | -3.183333270000000e-11 | -3.183333270000000e-07 | PASS |
foss_cuda_autotools: [foss2022a-cuda-mpi] | -3.305130170000000e-11 | -3.305130170000000e-11 | -3.305130169999999e-07 | PASS |