Match comparison for Eigenvalues sum (match type 30555)

Commits > Commit 008ad309696fa333cadd72656d8ad6622d802226 > Input 18-mgga.02-br89_oep.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-2.998591375000000e+00 5.460000000000000e-05 -2.998610153636363e+00 1.904547362409795e-05 -2.998599145000000e+00 4.190500000000874e-05 PASS

Checks for this match

  • Mid point of values far away from reference. Recentering may be necessary.
Loading plot...
Get updated match line Get updated match line with fixed reference

Detailed information

Reference: -2.9985913749999997, precision: 0.0000546
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-min] -2.998613480000000e+00 -2.210500000021653e-05 -4.048534798574457e-01 PASS
foss-cmake-zen4: [foss2023a-serial, foss-full] -2.998613480000000e+00 -2.210500000021653e-05 -4.048534798574457e-01 PASS
foss-ppc: [foss2022a-serial] -2.998613680000000e+00 -2.230500000033331e-05 -4.085164835225881e-01 PASS
intel_omp_autotools: [intel2023a-serial] -2.998557240000000e+00 3.413499999993519e-05 6.251831501819631e-01 PASS
intel_omp_autotools: [intel2022a-serial] -2.998557240000000e+00 3.413499999993519e-05 6.251831501819631e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] -2.998613480000000e+00 -2.210500000021653e-05 -4.048534798574457e-01 PASS
foss-serial-debug: [foss2023a-serial] -2.998615070000000e+00 -2.369500000032332e-05 -4.339743589802806e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] -2.998613480000000e+00 -2.210500000021653e-05 -4.048534798574457e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -2.998622670000000e+00 -3.129500000031982e-05 -5.731684981743557e-01 PASS
foss-serial-full: [foss2023a-serial] -2.998615070000000e+00 -2.369500000032332e-05 -4.339743589802806e-01 PASS
foss-serial-full: [foss2023b-serial] -2.998615070000000e+00 -2.369500000032332e-05 -4.339743589802806e-01 PASS
foss-serial-min: [foss2022a-serial] -2.998615070000000e+00 -2.369500000032332e-05 -4.339743589802806e-01 PASS
foss-serial-min: [foss2023a-serial] -2.998615070000000e+00 -2.369500000032332e-05 -4.339743589802806e-01 PASS
foss-serial-min: [foss2023b-serial] -2.998615070000000e+00 -2.369500000032332e-05 -4.339743589802806e-01 PASS
foss-opt-full: [foss2023a-serial] -2.998615070000000e+00 -2.369500000032332e-05 -4.339743589802806e-01 PASS
foss_cmake: [foss2022a-serial, foss-min] -2.998615070000000e+00 -2.369500000032332e-05 -4.339743589802806e-01 PASS
intel-serial: [intel2023a-serial] -2.998622660000000e+00 -3.128500000038059e-05 -5.729853479923186e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] -2.998615070000000e+00 -2.369500000032332e-05 -4.339743589802806e-01 PASS
foss-omp-full: [foss2023a-serial] -2.998625510000000e+00 -3.413500000037928e-05 -6.251831501900967e-01 PASS
foss-mpi-opt-full: [foss2023a-mpi] -2.998615070000000e+00 -2.369500000032332e-05 -4.339743589802806e-01 PASS
foss-mpi-full: [foss2023a-mpi] -2.998615070000000e+00 -2.369500000032332e-05 -4.339743589802806e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -2.998615070000000e+00 -2.369500000032332e-05 -4.339743589802806e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -2.998615070000000e+00 -2.369500000032332e-05 -4.339743589802806e-01 PASS
foss-mpi-debug: [foss2023a-mpi] -2.998615070000000e+00 -2.369500000032332e-05 -4.339743589802806e-01 PASS
foss-mpi-min: [foss2022a-mpi] -2.998615070000000e+00 -2.369500000032332e-05 -4.339743589802806e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -2.998615070000000e+00 -2.369500000032332e-05 -4.339743589802806e-01 PASS
foss-mpi-min: [foss2023a-mpi] -2.998615070000000e+00 -2.369500000032332e-05 -4.339743589802806e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -2.998615070000000e+00 -2.369500000032332e-05 -4.339743589802806e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -2.998557260000000e+00 3.411499999961265e-05 6.248168498097555e-01 PASS
foss-mpi-omp-full: [foss2023a-mpi] -2.998625510000000e+00 -3.413500000037928e-05 -6.251831501900967e-01 PASS
valgrind: [foss2023a-serial] -2.998613400000000e+00 -2.202500000025864e-05 -4.033882783930154e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -2.998641050000000e+00 -4.967500000008229e-05 -9.097985348000420e-01 PASS
cuda-serial: [foss2022a-cuda-mpi] -2.998573670000000e+00 1.770499999986797e-05 3.242673992649810e-01 PASS