Match comparison for Eigenvalue [1] (match type 30562)

Commits > Commit 16a288d93f4684890591c6dab8ffeadb82c84e9a > Input 18-mgga.02-br89_oep.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.499304000000000e+00 1.870000000000000e-05 -1.499308677419355e+00 5.158063507427540e-06 -1.499304000000000e+00 1.699999999993373e-05 PASS
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Detailed information

Reference: -1.499304, precision: 0.0000187
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-min] -1.499308000000000e+00 -4.000000000115023e-06 -2.139037433216590e-01 PASS
foss_min_autotools: [foss2022a-serial] -1.499308000000000e+00 -4.000000000115023e-06 -2.139037433216590e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] -1.499308000000000e+00 -4.000000000115023e-06 -2.139037433216590e-01 PASS
foss_min_autotools: [foss2023a-serial] -1.499308000000000e+00 -4.000000000115023e-06 -2.139037433216590e-01 PASS
foss_min_autotools: [foss2023b-serial] -1.499308000000000e+00 -4.000000000115023e-06 -2.139037433216590e-01 PASS
foss_opt_autotools: [foss2023a-serial] -1.499308000000000e+00 -4.000000000115023e-06 -2.139037433216590e-01 PASS
foss_autotools: [foss2022a-serial] -1.499308000000000e+00 -4.000000000115023e-06 -2.139037433216590e-01 PASS
foss_autotools: [foss2023b-serial] -1.499308000000000e+00 -4.000000000115023e-06 -2.139037433216590e-01 PASS
intel_autotools: [intel2023a-serial] -1.499308000000000e+00 -4.000000000115023e-06 -2.139037433216590e-01 PASS
foss_autotools: [foss2023a-serial] -1.499308000000000e+00 -4.000000000115023e-06 -2.139037433216590e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -1.499308000000000e+00 -4.000000000115023e-06 -2.139037433216590e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -1.499308000000000e+00 -4.000000000115023e-06 -2.139037433216590e-01 PASS
foss_mpi_min_autotools: [foss2022a-mpi] -1.499308000000000e+00 -4.000000000115023e-06 -2.139037433216590e-01 PASS
foss_mpi_min_autotools: [foss2023a-mpi] -1.499308000000000e+00 -4.000000000115023e-06 -2.139037433216590e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -1.499308000000000e+00 -4.000000000115023e-06 -2.139037433216590e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -1.499308000000000e+00 -4.000000000115023e-06 -2.139037433216590e-01 PASS
foss_debug_autotools: [foss2023a-serial] -1.499308000000000e+00 -4.000000000115023e-06 -2.139037433216590e-01 PASS
foss_omp_autotools: [foss2023a-serial] -1.499308000000000e+00 -4.000000000115023e-06 -2.139037433216590e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -1.499308000000000e+00 -4.000000000115023e-06 -2.139037433216590e-01 PASS
intel_omp_autotools: [intel2022a-serial] -1.499316000000000e+00 -1.200000000012302e-05 -6.417112299531028e-01 PASS
intel_omp_autotools: [intel2023a-serial] -1.499316000000000e+00 -1.200000000012302e-05 -6.417112299531028e-01 PASS
foss_ppc_autotools: [foss2022a-serial] -1.499314000000000e+00 -1.000000000006551e-05 -5.347593582922734e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] -1.499308000000000e+00 -4.000000000115023e-06 -2.139037433216590e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] -1.499308000000000e+00 -4.000000000115023e-06 -2.139037433216590e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -1.499308000000000e+00 -4.000000000115023e-06 -2.139037433216590e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -1.499308000000000e+00 -4.000000000115023e-06 -2.139037433216590e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -1.499308000000000e+00 -4.000000000115023e-06 -2.139037433216590e-01 PASS
foss_valgrind_autotools: [foss2023a-serial] -1.499307000000000e+00 -2.999999999975245e-06 -1.604278074853072e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -1.499316000000000e+00 -1.200000000012302e-05 -6.417112299531028e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -1.499287000000000e+00 1.699999999993373e-05 9.090909090873655e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -1.499321000000000e+00 -1.699999999993373e-05 -9.090909090873655e-01 PASS