Match comparison for Eigenvalues sum (match type 29584)

Commits > Commit c461bdde143a1ab201b7896fffa943f7e4c29d0f > Input 07-mgga.05-br89_primitive.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-4.187672215000000e+00 1.670000000000000e-06 -4.187673729354839e+00 2.456700986961054e-09 -4.187673725000000e+00 4.999999969612645e-09 PASS

Checks for this match

  • OpenMP builders have different values.
  • GPU builders have different values.
  • Intel® 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-cmake-zen4: [foss2023a-serial, foss-min] -4.187673730000000e+00 -1.515000000118505e-06 -9.071856288134760e-01 PASS
foss-cmake-zen4: [foss2023a-serial, foss-full] -4.187673730000000e+00 -1.515000000118505e-06 -9.071856288134760e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] -4.187673730000000e+00 -1.515000000118505e-06 -9.071856288134760e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] -4.187673730000000e+00 -1.515000000118505e-06 -9.071856288134760e-01 PASS
foss-serial-min: [foss2023a-serial] -4.187673730000000e+00 -1.515000000118505e-06 -9.071856288134760e-01 PASS
foss_cmake: [foss2022a-serial, foss-min] -4.187673730000000e+00 -1.515000000118505e-06 -9.071856288134760e-01 PASS
foss-serial-min: [foss2022a-serial] -4.187673730000000e+00 -1.515000000118505e-06 -9.071856288134760e-01 PASS
foss-serial-min: [foss2023b-serial] -4.187673730000000e+00 -1.515000000118505e-06 -9.071856288134760e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] -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-opt-full: [foss2023a-serial] -4.187673730000000e+00 -1.515000000118505e-06 -9.071856288134760e-01 PASS
foss-serial-full: [foss2023b-serial] -4.187673730000000e+00 -1.515000000118505e-06 -9.071856288134760e-01 PASS
foss-serial-full: [foss2023a-serial] -4.187673730000000e+00 -1.515000000118505e-06 -9.071856288134760e-01 PASS
foss-ppc: [foss2022a-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
foss_cmake: [foss2022a-mpi, foss-full-mpi] -4.187673730000000e+00 -1.515000000118505e-06 -9.071856288134760e-01 PASS
intel_omp_autotools: [intel2022a-serial] -4.187673730000000e+00 -1.515000000118505e-06 -9.071856288134760e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -4.187673730000000e+00 -1.515000000118505e-06 -9.071856288134760e-01 PASS
foss-omp-full: [foss2023a-serial] -4.187673720000000e+00 -1.505000000179280e-06 -9.011976048977721e-01 PASS
foss-mpi-opt-full: [foss2023a-mpi] -4.187673730000000e+00 -1.515000000118505e-06 -9.071856288134760e-01 PASS
intel_omp_autotools: [intel2023a-serial] -4.187673730000000e+00 -1.515000000118505e-06 -9.071856288134760e-01 PASS
foss-mpi-full: [foss2023a-mpi] -4.187673730000000e+00 -1.515000000118505e-06 -9.071856288134760e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -4.187673730000000e+00 -1.515000000118505e-06 -9.071856288134760e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -4.187673730000000e+00 -1.515000000118505e-06 -9.071856288134760e-01 PASS
cuda-serial: [foss2022a-cuda-mpi] -4.187673730000000e+00 -1.515000000118505e-06 -9.071856288134760e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -4.187673730000000e+00 -1.515000000118505e-06 -9.071856288134760e-01 PASS
foss-mpi-min: [foss2023a-mpi] -4.187673730000000e+00 -1.515000000118505e-06 -9.071856288134760e-01 PASS
foss-mpi-min: [foss2022a-mpi] -4.187673730000000e+00 -1.515000000118505e-06 -9.071856288134760e-01 PASS
foss-mpi-debug: [foss2023a-mpi] -4.187673730000000e+00 -1.515000000118505e-06 -9.071856288134760e-01 PASS
foss-mpi-omp-full: [foss2023a-mpi] -4.187673720000000e+00 -1.505000000179280e-06 -9.011976048977721e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -4.187673730000000e+00 -1.515000000118505e-06 -9.071856288134760e-01 PASS