Match comparison for External energy (match type 23956)

Commits > Commit 6099f031302cffa2938f492784ba2f7b55faffa3 > Input 23-hybrids.04-parstates.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.335231500000000e+00 6.680000000000000e-08 -1.335231501379310e+00 6.283057676141985e-09 -1.335231495000000e+00 1.500000001986024e-08 PASS

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Detailed information

Reference: -1.3352315000000001, precision: 0.0000000668
Run Value Difference Relative difference Status
foss_min_autotools: [foss2022a-serial] -1.335231500000000e+00 2.220446049250313e-16 3.324021031811846e-09 PASS
foss_min_autotools: [foss2023a-serial] -1.335231500000000e+00 2.220446049250313e-16 3.324021031811846e-09 PASS
foss_min_autotools: [foss2023b-serial] -1.335231500000000e+00 2.220446049250313e-16 3.324021031811846e-09 PASS
foss_opt_autotools: [foss2023a-serial] -1.335231500000000e+00 2.220446049250313e-16 3.324021031811846e-09 PASS
foss_autotools: [foss2022a-serial] -1.335231500000000e+00 2.220446049250313e-16 3.324021031811846e-09 PASS
foss_autotools: [foss2023a-serial] -1.335231500000000e+00 2.220446049250313e-16 3.324021031811846e-09 PASS
foss_cmake: [foss2022a-serial, foss-min] -1.335231500000000e+00 2.220446049250313e-16 3.324021031811846e-09 PASS
intel_autotools: [intel2023a-serial] -1.335231500000000e+00 2.220446049250313e-16 3.324021031811846e-09 PASS
foss_autotools: [foss2023b-serial] -1.335231500000000e+00 2.220446049250313e-16 3.324021031811846e-09 PASS
foss_cmake: [foss2022a-serial, foss-full] -1.335231500000000e+00 2.220446049250313e-16 3.324021031811846e-09 PASS
foss_mpi_min_autotools: [foss2023a-mpi] -1.335231500000000e+00 2.220446049250313e-16 3.324021031811846e-09 PASS
foss_omp_autotools: [foss2023a-serial] -1.335231500000000e+00 2.220446049250313e-16 3.324021031811846e-09 PASS
foss_cmake_mpi_min: [foss2022a-mpi] -1.335231500000000e+00 2.220446049250313e-16 3.324021031811846e-09 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -1.335231510000000e+00 -9.999999939225290e-09 -1.497005978925942e-01 PASS
foss_mpi_min_autotools: [foss2022a-mpi] -1.335231500000000e+00 2.220446049250313e-16 3.324021031811846e-09 PASS
foss_mpi_autotools: [foss2023a-mpi] -1.335231510000000e+00 -9.999999939225290e-09 -1.497005978925942e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] -1.335231510000000e+00 -9.999999939225290e-09 -1.497005978925942e-01 PASS
intel_omp_autotools: [intel2022a-serial] -1.335231500000000e+00 2.220446049250313e-16 3.324021031811846e-09 PASS
foss_debug_autotools: [foss2023a-serial] -1.335231500000000e+00 2.220446049250313e-16 3.324021031811846e-09 PASS
foss_cmake_mpi_min: [foss2023a-mpi] -1.335231500000000e+00 2.220446049250313e-16 3.324021031811846e-09 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -1.335231510000000e+00 -9.999999939225290e-09 -1.497005978925942e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -1.335231510000000e+00 -9.999999939225290e-09 -1.497005978925942e-01 PASS
intel_omp_autotools: [intel2023a-serial] -1.335231500000000e+00 2.220446049250313e-16 3.324021031811846e-09 PASS
foss_ppc_autotools: [foss2022a-serial] -1.335231500000000e+00 2.220446049250313e-16 3.324021031811846e-09 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -1.335231510000000e+00 -9.999999939225290e-09 -1.497005978925942e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -1.335231510000000e+00 -9.999999939225290e-09 -1.497005978925942e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -1.335231490000000e+00 1.000000016126990e-08 1.497006012166152e-01 PASS
foss_valgrind_autotools: [foss2023a-serial] -1.335231500000000e+00 2.220446049250313e-16 3.324021031811846e-09 PASS
intel_mpi_autotools: [intel2023a-mpi] -1.335231480000000e+00 2.000000010049519e-08 2.994011991092094e-01 PASS