Match comparison for gga_x_pbe_r Exchange (match type 12356)

Commits > Commit 0a2b0bf36feedeffb58bf70ad5882092a0f43b8a > Input 03-xc.gga_x_pbe_r.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-3.239870300000000e-01 4.090000000000000e-06 -3.239902793750000e-01 1.802075084276633e-06 -3.239870200000000e-01 3.730000000007339e-06 PASS

Checks for this match

  • GPU builders have different values.
Loading plot...
Get updated match line Get updated match line with fixed reference

Detailed information

Reference: -0.32398703, precision: 0.00000409
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-min] -3.239907400000000e-01 -3.709999999990110e-06 -9.070904645452592e-01 PASS
foss-cmake-zen4: [foss2023a-serial, foss-full] -3.239907400000000e-01 -3.709999999990110e-06 -9.070904645452592e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] -3.239907500000000e-01 -3.719999999984847e-06 -9.095354523190334e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] -3.239907500000000e-01 -3.719999999984847e-06 -9.095354523190334e-01 PASS
foss-serial-min: [foss2023a-serial] -3.239907400000000e-01 -3.709999999990110e-06 -9.070904645452592e-01 PASS
foss_cmake: [foss2022a-serial, foss-min] -3.239907400000000e-01 -3.709999999990110e-06 -9.070904645452592e-01 PASS
intel-serial: [intel2023a-serial] -3.239907400000000e-01 -3.709999999990110e-06 -9.070904645452592e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] -3.239907400000000e-01 -3.709999999990110e-06 -9.070904645452592e-01 PASS
foss-serial-min: [foss2022a-serial] -3.239907400000000e-01 -3.709999999990110e-06 -9.070904645452592e-01 PASS
foss-serial-full: [foss2023b-serial] -3.239907400000000e-01 -3.709999999990110e-06 -9.070904645452592e-01 PASS
foss-serial-min: [foss2023b-serial] -3.239907400000000e-01 -3.709999999990110e-06 -9.070904645452592e-01 PASS
foss-opt-full: [foss2023a-serial] -3.239907400000000e-01 -3.709999999990110e-06 -9.070904645452592e-01 PASS
foss-serial-full: [foss2023a-serial] -3.239907400000000e-01 -3.709999999990110e-06 -9.070904645452592e-01 PASS
foss-serial-debug: [foss2023a-serial] -3.239907400000000e-01 -3.709999999990110e-06 -9.070904645452592e-01 PASS
intel_omp_autotools: [intel2022a-serial] -3.239907400000000e-01 -3.709999999990110e-06 -9.070904645452592e-01 PASS
foss-ppc: [foss2022a-serial] -3.239907400000000e-01 -3.709999999990110e-06 -9.070904645452592e-01 PASS
foss-omp-full: [foss2023a-serial] -3.239907400000000e-01 -3.709999999990110e-06 -9.070904645452592e-01 PASS
intel_omp_autotools: [intel2023a-serial] -3.239907400000000e-01 -3.709999999990110e-06 -9.070904645452592e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -3.239907500000000e-01 -3.719999999984847e-06 -9.095354523190334e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -3.239907500000000e-01 -3.719999999984847e-06 -9.095354523190334e-01 PASS
foss-mpi-opt-full: [foss2023a-mpi] -3.239907500000000e-01 -3.719999999984847e-06 -9.095354523190334e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -3.239907500000000e-01 -3.719999999984847e-06 -9.095354523190334e-01 PASS
foss-mpi-full: [foss2023a-mpi] -3.239907500000000e-01 -3.719999999984847e-06 -9.095354523190334e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -3.239907500000000e-01 -3.719999999984847e-06 -9.095354523190334e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -3.239907500000000e-01 -3.719999999984847e-06 -9.095354523190334e-01 PASS
foss-mpi-min: [foss2022a-mpi] -3.239907500000000e-01 -3.719999999984847e-06 -9.095354523190334e-01 PASS
foss-mpi-debug: [foss2023a-mpi] -3.239907500000000e-01 -3.719999999984847e-06 -9.095354523190334e-01 PASS
foss-mpi-min: [foss2023a-mpi] -3.239907500000000e-01 -3.719999999984847e-06 -9.095354523190334e-01 PASS
foss-mpi-omp-full: [foss2023a-mpi] -3.239907500000000e-01 -3.719999999984847e-06 -9.095354523190334e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -3.239907500000000e-01 -3.719999999984847e-06 -9.095354523190334e-01 PASS
cuda-serial: [foss2022a-cuda-mpi] -3.239832900000000e-01 3.740000000029831e-06 9.144254278801542e-01 PASS
cuda-mpi-omp: [foss2022a-cuda-mpi] -3.239833100000000e-01 3.719999999984847e-06 9.095354523190334e-01 PASS