Match comparison for Exchange energy (match type 30569)

Commits > Commit 584f61e8603689505e758f366f49c21c2e481def > Input 07-mgga.04-br89_gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.298520127000000e+01 6.600000000000000e-08 -1.298520124757576e+01 7.397912339177645e-09 -1.298520123000000e+01 1.999999987845058e-08 PASS

Checks for this match

  • GPU builders have different values.
  • 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: -12.98520127, precision: 0.000000066
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-min] -1.298520124000000e+01 2.999999892949745e-08 4.545454383257190e-01 PASS
foss-cmake-zen4: [foss2023a-serial, foss-full] -1.298520124000000e+01 2.999999892949745e-08 4.545454383257190e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] -1.298520124000000e+01 2.999999892949745e-08 4.545454383257190e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] -1.298520124000000e+01 2.999999892949745e-08 4.545454383257190e-01 PASS
foss_cmake: [foss2022a-serial, foss-min] -1.298520125000000e+01 1.999999987845058e-08 3.030303011886452e-01 PASS
foss-serial-min: [foss2023a-serial] -1.298520125000000e+01 1.999999987845058e-08 3.030303011886452e-01 PASS
foss-serial-min: [foss2022a-serial] -1.298520125000000e+01 1.999999987845058e-08 3.030303011886452e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] -1.298520125000000e+01 1.999999987845058e-08 3.030303011886452e-01 PASS
foss-serial-min: [foss2023b-serial] -1.298520125000000e+01 1.999999987845058e-08 3.030303011886452e-01 PASS
foss_autotools: [foss2022a-serial] -1.298520125000000e+01 1.999999987845058e-08 3.030303011886452e-01 PASS
foss_autotools: [foss2023a-serial] -1.298520125000000e+01 1.999999987845058e-08 3.030303011886452e-01 PASS
intel_autotools: [intel2023a-serial] -1.298520125000000e+01 1.999999987845058e-08 3.030303011886452e-01 PASS
foss_autotools: [foss2023b-serial] -1.298520125000000e+01 1.999999987845058e-08 3.030303011886452e-01 PASS
foss-opt-full: [foss2023a-serial] -1.298520125000000e+01 1.999999987845058e-08 3.030303011886452e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -1.298520125000000e+01 1.999999987845058e-08 3.030303011886452e-01 PASS
foss-serial-debug: [foss2023a-serial] -1.298520125000000e+01 1.999999987845058e-08 3.030303011886452e-01 PASS
intel_omp_autotools: [intel2022a-serial] -1.298520125000000e+01 1.999999987845058e-08 3.030303011886452e-01 PASS
intel_omp_autotools: [intel2023a-serial] -1.298520125000000e+01 1.999999987845058e-08 3.030303011886452e-01 PASS
foss-omp-full: [foss2023a-serial] -1.298520125000000e+01 1.999999987845058e-08 3.030303011886452e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -1.298520125000000e+01 1.999999987845058e-08 3.030303011886452e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -1.298520125000000e+01 1.999999987845058e-08 3.030303011886452e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] -1.298520125000000e+01 1.999999987845058e-08 3.030303011886452e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] -1.298520125000000e+01 1.999999987845058e-08 3.030303011886452e-01 PASS
foss_ppc_autotools: [foss2022a-serial] -1.298520125000000e+01 1.999999987845058e-08 3.030303011886452e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -1.298520125000000e+01 1.999999987845058e-08 3.030303011886452e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -1.298520125000000e+01 1.999999987845058e-08 3.030303011886452e-01 PASS
foss-mpi-min: [foss2022a-mpi] -1.298520125000000e+01 1.999999987845058e-08 3.030303011886452e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -1.298520125000000e+01 1.999999987845058e-08 3.030303011886452e-01 PASS
foss-mpi-min: [foss2023a-mpi] -1.298520125000000e+01 1.999999987845058e-08 3.030303011886452e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -1.298520125000000e+01 1.999999987845058e-08 3.030303011886452e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -1.298520125000000e+01 1.999999987845058e-08 3.030303011886452e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -1.298520125000000e+01 1.999999987845058e-08 3.030303011886452e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -1.298520121000000e+01 5.999999963535174e-08 9.090909035659356e-01 PASS