Match comparison for gga_x_optpbe_vdw Eigenvalue dn (match type 12339)

Commits > Commit f4bc596bdcf3afff33b833944576bfd5457df1bc > Input 03-xc.gga_x_optpbe_vdw.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-8.137915000000000e-01 4.130000000000000e-05 -8.138243125000000e-01 1.815460943535870e-05 -8.137915000000000e-01 3.750000000002363e-05 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: -0.8137915, precision: 0.0000413
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-min] -8.138290000000000e-01 -3.750000000002363e-05 -9.079903147705478e-01 PASS
foss-cmake-zen4: [foss2023a-serial, foss-full] -8.138290000000000e-01 -3.750000000002363e-05 -9.079903147705478e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] -8.138290000000000e-01 -3.750000000002363e-05 -9.079903147705478e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] -8.138290000000000e-01 -3.750000000002363e-05 -9.079903147705478e-01 PASS
foss_cmake: [foss2022a-serial, foss-min] -8.138290000000000e-01 -3.750000000002363e-05 -9.079903147705478e-01 PASS
foss-serial-min: [foss2022a-serial] -8.138290000000000e-01 -3.750000000002363e-05 -9.079903147705478e-01 PASS
foss-serial-min: [foss2023a-serial] -8.138290000000000e-01 -3.750000000002363e-05 -9.079903147705478e-01 PASS
foss-serial-min: [foss2023b-serial] -8.138290000000000e-01 -3.750000000002363e-05 -9.079903147705478e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] -8.138290000000000e-01 -3.750000000002363e-05 -9.079903147705478e-01 PASS
foss-opt-full: [foss2023a-serial] -8.138290000000000e-01 -3.750000000002363e-05 -9.079903147705478e-01 PASS
intel-serial: [intel2023a-serial] -8.138290000000000e-01 -3.750000000002363e-05 -9.079903147705478e-01 PASS
foss-serial-full: [foss2023b-serial] -8.138290000000000e-01 -3.750000000002363e-05 -9.079903147705478e-01 PASS
foss-serial-full: [foss2023a-serial] -8.138290000000000e-01 -3.750000000002363e-05 -9.079903147705478e-01 PASS
foss-ppc: [foss2022a-serial] -8.138290000000000e-01 -3.750000000002363e-05 -9.079903147705478e-01 PASS
foss-serial-debug: [foss2023a-serial] -8.138290000000000e-01 -3.750000000002363e-05 -9.079903147705478e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -8.138290000000000e-01 -3.750000000002363e-05 -9.079903147705478e-01 PASS
intel_omp_autotools: [intel2023a-serial] -8.138290000000000e-01 -3.750000000002363e-05 -9.079903147705478e-01 PASS
intel_omp_autotools: [intel2022a-serial] -8.138290000000000e-01 -3.750000000002363e-05 -9.079903147705478e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -8.138290000000000e-01 -3.750000000002363e-05 -9.079903147705478e-01 PASS
foss-mpi-opt-full: [foss2023a-mpi] -8.138290000000000e-01 -3.750000000002363e-05 -9.079903147705478e-01 PASS
foss-omp-full: [foss2023a-serial] -8.138290000000000e-01 -3.750000000002363e-05 -9.079903147705478e-01 PASS
foss-mpi-full: [foss2023a-mpi] -8.138290000000000e-01 -3.750000000002363e-05 -9.079903147705478e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -8.138290000000000e-01 -3.750000000002363e-05 -9.079903147705478e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -8.138290000000000e-01 -3.750000000002363e-05 -9.079903147705478e-01 PASS
foss-mpi-debug: [foss2023a-mpi] -8.138290000000000e-01 -3.750000000002363e-05 -9.079903147705478e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -8.138290000000000e-01 -3.750000000002363e-05 -9.079903147705478e-01 PASS
cuda-serial: [foss2022a-cuda-mpi] -8.137540000000000e-01 3.750000000002363e-05 9.079903147705478e-01 PASS
foss-mpi-min: [foss2023a-mpi] -8.138290000000000e-01 -3.750000000002363e-05 -9.079903147705478e-01 PASS
foss-mpi-min: [foss2022a-mpi] -8.138290000000000e-01 -3.750000000002363e-05 -9.079903147705478e-01 PASS
foss-mpi-omp-full: [foss2023a-mpi] -8.138290000000000e-01 -3.750000000002363e-05 -9.079903147705478e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -8.137540000000000e-01 3.750000000002363e-05 9.079903147705478e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -8.138290000000000e-01 -3.750000000002363e-05 -9.079903147705478e-01 PASS