Match comparison for Eigenvalues sum (match type 29584)

Commits > Commit 9a893b9dbe73f1d3f49cd24e2707361da541a5ca > Input 07-mgga.05-br89_primitive.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-4.187672215000000e+00 1.670000000000000e-06 -4.187673726111111e+00 4.874980185590307e-09 -4.187673725000000e+00 4.999999969612645e-09 PASS

Checks for this match

  • MPI builders have different values.
  • GPU builders have different values.
  • Zen 4 builders have different values.
  • Mid point of values far away from reference. Recentering may be necessary.
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Detailed information

Reference: -4.187672215, precision: 0.00000167
Run Value Difference Relative difference Status
foss-serial-zen4: [foss2023a-serial] -4.187673730000000e+00 -1.515000000118505e-06 -9.071856288134760e-01 PASS
intel-serial: [intel2023a-serial] -4.187673730000000e+00 -1.515000000118505e-06 -9.071856288134760e-01 PASS
foss-serial-debug: [foss2023a-serial] -4.187673730000000e+00 -1.515000000118505e-06 -9.071856288134760e-01 PASS
intel-min-parallel: [intel2022a-mpi] -4.187673730000000e+00 -1.515000000118505e-06 -9.071856288134760e-01 PASS
intel-parallel: [intel2023a-mpi] -4.187673720000000e+00 -1.505000000179280e-06 -9.011976048977721e-01 PASS
foss-parallel-zen4: [foss2023a-mpi] -4.187673730000000e+00 -1.515000000118505e-06 -9.071856288134760e-01 PASS
foss-min-parallel-zen4: [foss2023a-mpi] -4.187673730000000e+00 -1.515000000118505e-06 -9.071856288134760e-01 PASS
autotools_foss_mpi_omp: [foss2023a-mpi] -4.187673720000000e+00 -1.505000000179280e-06 -9.011976048977721e-01 PASS
foss-serial: [foss2023a-serial] -4.187673730000000e+00 -1.515000000118505e-06 -9.071856288134760e-01 PASS
foss-parallel-debug: [foss2023a-mpi] -4.187673720000000e+00 -1.505000000179280e-06 -9.011976048977721e-01 PASS
ppc: [foss2023a-serial] -4.187673730000000e+00 -1.515000000118505e-06 -9.071856288134760e-01 PASS
cuda: [foss2022a-cuda-mpi, ci-foss-full-cuda] -4.187673730000000e+00 -1.515000000118505e-06 -9.071856288134760e-01 PASS
autotools_intel_mpi_omp: [intel2023a-mpi] -4.187673730000000e+00 -1.515000000118505e-06 -9.071856288134760e-01 PASS
intel-serial-debug: [intel2023a-serial] -4.187673730000000e+00 -1.515000000118505e-06 -9.071856288134760e-01 PASS
foss-parallel: [foss2023a-mpi] -4.187673720000000e+00 -1.505000000179280e-06 -9.011976048977721e-01 PASS
foss-min-parallel: [foss2023b-mpi] -4.187673720000000e+00 -1.505000000179280e-06 -9.011976048977721e-01 PASS
intel-parallel-debug: [intel2023a-mpi] -4.187673720000000e+00 -1.505000000179280e-06 -9.011976048977721e-01 PASS
foss-min-parallel: [foss2022a-mpi] -4.187673720000000e+00 -1.505000000179280e-06 -9.011976048977721e-01 PASS