Match comparison for Spin susceptibilty Im [omega=2.7eV] (match type 22350)
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
-1.740460000000000e+00 | 8.700000000000000e-05 | -1.740459333333333e+00 | 2.494438257810248e-06 | -1.740455000000000e+00 | 4.999999999921734e-06 | PASS |
Checks for this match
- GPU builders have different values. Intel® builders have different values.
- Mid point of values far away from reference. Recentering may be necessary.
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Detailed information
Reference: -1.7404600000000001, precision: 0.000087Run | Value | Difference | Relative difference | Status |
foss_cmake: [foss2022a-serial, foss-min] | -1.740460000000000e+00 | 2.220446049250313e-16 | 2.552236838218751e-12 | PASS |
foss_cmake: [foss2022a-serial, foss-full] | -1.740460000000000e+00 | 2.220446049250313e-16 | 2.552236838218751e-12 | PASS |
foss_min_autotools: [foss2023a-serial] | -1.740460000000000e+00 | 2.220446049250313e-16 | 2.552236838218751e-12 | PASS |
foss_min_autotools: [foss2023b-serial] | -1.740460000000000e+00 | 2.220446049250313e-16 | 2.552236838218751e-12 | PASS |
foss_min_autotools: [foss2022a-serial] | -1.740460000000000e+00 | 2.220446049250313e-16 | 2.552236838218751e-12 | PASS |
foss_opt_autotools: [foss2023a-serial] | -1.740460000000000e+00 | 2.220446049250313e-16 | 2.552236838218751e-12 | PASS |
foss_autotools: [foss2023a-serial] | -1.740460000000000e+00 | 2.220446049250313e-16 | 2.552236838218751e-12 | PASS |
foss_autotools: [foss2023b-serial] | -1.740460000000000e+00 | 2.220446049250313e-16 | 2.552236838218751e-12 | PASS |
foss_autotools: [foss2022a-serial] | -1.740460000000000e+00 | 2.220446049250313e-16 | 2.552236838218751e-12 | PASS |
intel_autotools: [intel2023a-serial] | -1.740460000000000e+00 | 2.220446049250313e-16 | 2.552236838218751e-12 | PASS |
foss_cmake: [foss2023a-mpi, foss-min-mpi] | -1.740460000000000e+00 | 2.220446049250313e-16 | 2.552236838218751e-12 | PASS |
foss_cmake: [foss2022a-mpi, foss-min-mpi] | -1.740460000000000e+00 | 2.220446049250313e-16 | 2.552236838218751e-12 | PASS |
foss_mpi_min_autotools: [foss2022a-mpi] | -1.740460000000000e+00 | 2.220446049250313e-16 | 2.552236838218751e-12 | PASS |
foss_mpi_min_autotools: [foss2023a-mpi] | -1.740460000000000e+00 | 2.220446049250313e-16 | 2.552236838218751e-12 | PASS |
foss_cmake: [foss2022a-mpi, foss-full-mpi] | -1.740460000000000e+00 | 2.220446049250313e-16 | 2.552236838218751e-12 | PASS |
foss_cmake: [foss2023a-mpi, foss-full-mpi] | -1.740460000000000e+00 | 2.220446049250313e-16 | 2.552236838218751e-12 | PASS |
foss_mpi_opt_autotools: [foss2023a-mpi] | -1.740460000000000e+00 | 2.220446049250313e-16 | 2.552236838218751e-12 | PASS |
foss_omp_autotools: [foss2023a-serial] | -1.740460000000000e+00 | 2.220446049250313e-16 | 2.552236838218751e-12 | PASS |
foss_mpi_autotools: [foss2023a-mpi] | -1.740460000000000e+00 | 2.220446049250313e-16 | 2.552236838218751e-12 | PASS |
intel_omp_autotools: [intel2023a-serial] | -1.740460000000000e+00 | 2.220446049250313e-16 | 2.552236838218751e-12 | PASS |
foss_mpi_autotools: [foss2022a-mpi] | -1.740460000000000e+00 | 2.220446049250313e-16 | 2.552236838218751e-12 | PASS |
intel_omp_autotools: [intel2022a-serial] | -1.740460000000000e+00 | 2.220446049250313e-16 | 2.552236838218751e-12 | PASS |
foss_debug_autotools: [foss2023a-serial] | -1.740460000000000e+00 | 2.220446049250313e-16 | 2.552236838218751e-12 | PASS |
foss_ppc_autotools: [foss2022a-serial] | -1.740450000000000e+00 | 1.000000000006551e-05 | 1.149425287363852e-01 | PASS |
intel_mpi_autotools: [intel2023a-mpi] | -1.740460000000000e+00 | 2.220446049250313e-16 | 2.552236838218751e-12 | PASS |
foss_mpi_debug_autotools: [foss2023a-mpi] | -1.740460000000000e+00 | 2.220446049250313e-16 | 2.552236838218751e-12 | PASS |
foss_cuda_autotools: [foss2022a-cuda-mpi] | -1.740460000000000e+00 | 2.220446049250313e-16 | 2.552236838218751e-12 | PASS |
foss_mpi_omp_autotools: [foss2023a-mpi] | -1.740450000000000e+00 | 1.000000000006551e-05 | 1.149425287363852e-01 | PASS |
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | -1.740460000000000e+00 | 2.220446049250313e-16 | 2.552236838218751e-12 | PASS |
intel_mpi_omp_autotools: [intel2022a-mpi] | -1.740460000000000e+00 | 2.220446049250313e-16 | 2.552236838218751e-12 | PASS |