Match comparison for gga_x_optb88_vdw Eigenvalue dn (match type 12335)

Commits > Commit 23cadfdc08b3b148a9c434cb52e4be78ff32991e > Input 03-xc.gga_x_optb88_vdw.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-8.123184999999999e-01 4.120000000000000e-05 -8.123510000000000e-01 1.870828693385380e-05 -8.123184999999999e-01 3.749999999996811e-05 PASS

Checks for this match

  • MPI builders have different values.
  • GPU builders have different values.
  • Intel® builders have different values.
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Detailed information

Reference: -0.8123184999999999, precision: 0.0000412
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-min] -8.123560000000000e-01 -3.750000000002363e-05 -9.101941747578550e-01 PASS
foss_min_autotools: [foss2023a-serial] -8.123560000000000e-01 -3.750000000002363e-05 -9.101941747578550e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] -8.123560000000000e-01 -3.750000000002363e-05 -9.101941747578550e-01 PASS
foss_min_autotools: [foss2022a-serial] -8.123560000000000e-01 -3.750000000002363e-05 -9.101941747578550e-01 PASS
foss_min_autotools: [foss2023b-serial] -8.123560000000000e-01 -3.750000000002363e-05 -9.101941747578550e-01 PASS
foss_autotools: [foss2022a-serial] -8.123560000000000e-01 -3.750000000002363e-05 -9.101941747578550e-01 PASS
foss_autotools: [foss2023b-serial] -8.123560000000000e-01 -3.750000000002363e-05 -9.101941747578550e-01 PASS
intel_autotools: [intel2023a-serial] -8.123560000000000e-01 -3.750000000002363e-05 -9.101941747578550e-01 PASS
foss_autotools: [foss2023a-serial] -8.123560000000000e-01 -3.750000000002363e-05 -9.101941747578550e-01 PASS
foss_opt_autotools: [foss2023a-serial] -8.123560000000000e-01 -3.750000000002363e-05 -9.101941747578550e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -8.123560000000000e-01 -3.750000000002363e-05 -9.101941747578550e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -8.123560000000000e-01 -3.750000000002363e-05 -9.101941747578550e-01 PASS
foss_mpi_min_autotools: [foss2023a-mpi] -8.123560000000000e-01 -3.750000000002363e-05 -9.101941747578550e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -8.123560000000000e-01 -3.750000000002363e-05 -9.101941747578550e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -8.123560000000000e-01 -3.750000000002363e-05 -9.101941747578550e-01 PASS
foss_omp_autotools: [foss2023a-serial] -8.123560000000000e-01 -3.750000000002363e-05 -9.101941747578550e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -8.123560000000000e-01 -3.750000000002363e-05 -9.101941747578550e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] -8.123560000000000e-01 -3.750000000002363e-05 -9.101941747578550e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] -8.123560000000000e-01 -3.750000000002363e-05 -9.101941747578550e-01 PASS
intel_omp_autotools: [intel2023a-serial] -8.123560000000000e-01 -3.750000000002363e-05 -9.101941747578550e-01 PASS
intel_omp_autotools: [intel2022a-serial] -8.123560000000000e-01 -3.750000000002363e-05 -9.101941747578550e-01 PASS
foss_mpi_min_autotools: [foss2022a-mpi] -8.123560000000000e-01 -3.750000000002363e-05 -9.101941747578550e-01 PASS
foss_debug_autotools: [foss2023a-serial] -8.123560000000000e-01 -3.750000000002363e-05 -9.101941747578550e-01 PASS
foss_ppc_autotools: [foss2022a-serial] -8.123560000000000e-01 -3.750000000002363e-05 -9.101941747578550e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -8.123560000000000e-01 -3.750000000002363e-05 -9.101941747578550e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -8.123560000000000e-01 -3.750000000002363e-05 -9.101941747578550e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -8.123560000000000e-01 -3.750000000002363e-05 -9.101941747578550e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -8.122810000000000e-01 3.749999999991260e-05 9.101941747551603e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -8.123560000000000e-01 -3.750000000002363e-05 -9.101941747578550e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -8.122810000000000e-01 3.749999999991260e-05 9.101941747551603e-01 PASS