Match comparison for gga_c_pbe Eigenvalue up (match type 12258)

Commits > Commit 8f782d5cf55620fdc67b764848371cb8de44e683 > Input 03-xc.gga_c_pbe.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-5.460245000000000e-01 4.130000000000000e-05 -5.460564444444445e-01 1.964185503297203e-05 -5.460245000000000e-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: -0.5460245, precision: 0.0000413
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min -5.460620000000000e-01 -3.750000000002363e-05 -9.079903147705478e-01 PASS
spack_foss-2022a_serial -5.460620000000000e-01 -3.750000000002363e-05 -9.079903147705478e-01 PASS
cmake_foss_2022a_full_serial -5.460620000000000e-01 -3.750000000002363e-05 -9.079903147705478e-01 PASS
cmake_foss_2022a_min_serial -5.460620000000000e-01 -3.750000000002363e-05 -9.079903147705478e-01 PASS
spack_foss-2022a_ppc -5.460620000000000e-01 -3.750000000002363e-05 -9.079903147705478e-01 PASS
spack_foss-2023a_mpi_min -5.460620000000000e-01 -3.750000000002363e-05 -9.079903147705478e-01 PASS
cmake_foss_2022a_min_mpi -5.460620000000000e-01 -3.750000000002363e-05 -9.079903147705478e-01 PASS
cmake_foss_2022a_full_mpi -5.460620000000000e-01 -3.750000000002363e-05 -9.079903147705478e-01 PASS
spack_foss-2022a_cuda_serial -5.459870000000000e-01 3.750000000002363e-05 9.079903147705478e-01 PASS
spack_foss-2023a_mpi -5.460620000000000e-01 -3.750000000002363e-05 -9.079903147705478e-01 PASS
spack_foss-2022a_mpi_min -5.460620000000000e-01 -3.750000000002363e-05 -9.079903147705478e-01 PASS
spack_foss-2022a_cuda_mpi_omp -5.459870000000000e-01 3.750000000002363e-05 9.079903147705478e-01 PASS
spack_foss-2022a_mpi -5.460620000000000e-01 -3.750000000002363e-05 -9.079903147705478e-01 PASS
spack_foss-2023a_mpi_debug -5.460620000000000e-01 -3.750000000002363e-05 -9.079903147705478e-01 PASS
spack_foss-2023a_serial -5.460620000000000e-01 -3.750000000002363e-05 -9.079903147705478e-01 PASS
spack_foss-2023a_mpi_opt -5.460620000000000e-01 -3.750000000002363e-05 -9.079903147705478e-01 PASS
spack_foss-2023a_serial_min -5.460620000000000e-01 -3.750000000002363e-05 -9.079903147705478e-01 PASS
spack_foss-2023a_serial_debug -5.460620000000000e-01 -3.750000000002363e-05 -9.079903147705478e-01 PASS
spack_foss-2023a_mpi_omp -5.460620000000000e-01 -3.750000000002363e-05 -9.079903147705478e-01 PASS
spack_foss-2023a_serial_opt -5.460620000000000e-01 -3.750000000002363e-05 -9.079903147705478e-01 PASS
spack_foss-2023b_serial -5.460620000000000e-01 -3.750000000002363e-05 -9.079903147705478e-01 PASS
spack_foss-2023a_serial_omp -5.460620000000000e-01 -3.750000000002363e-05 -9.079903147705478e-01 PASS
spack_intel-2023a_serial -5.460620000000000e-01 -3.750000000002363e-05 -9.079903147705478e-01 PASS
spack_intel-2022a_serial_omp -5.460620000000000e-01 -3.750000000002363e-05 -9.079903147705478e-01 PASS
spack_intel-2023a_serial_omp -5.460620000000000e-01 -3.750000000002363e-05 -9.079903147705478e-01 PASS
spack_intel-2023a_impi -5.460620000000000e-01 -3.750000000002363e-05 -9.079903147705478e-01 PASS
spack_intel-2022a_impi_omp -5.460620000000000e-01 -3.750000000002363e-05 -9.079903147705478e-01 PASS