Match comparison for gga_x_bayesian Eigenvalue dn (match type 12295)

Commits > Commit bae4500c7a0d1ba65b012093daf21b2d064fac81 > Input 03-xc.gga_x_bayesian.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-8.179695000000000e-01 4.130000000000000e-05 -8.179976250000001e-01 2.480391854124617e-05 -8.179695000000000e-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: -0.8179695, precision: 0.0000413
Run Value Difference Relative difference Status
spack_foss-2023a_serial_min -8.180070000000000e-01 -3.750000000002363e-05 -9.079903147705478e-01 PASS
spack_foss-2022a_serial_min -8.180070000000000e-01 -3.750000000002363e-05 -9.079903147705478e-01 PASS
spack_foss-2022a_serial -8.180070000000000e-01 -3.750000000002363e-05 -9.079903147705478e-01 PASS
spack_foss-2022a_serial_opt -8.180070000000000e-01 -3.750000000002363e-05 -9.079903147705478e-01 PASS
spack_foss-2022a_ppc -8.180070000000000e-01 -3.750000000002363e-05 -9.079903147705478e-01 PASS
spack_foss-2022a_mpi_min -8.180070000000000e-01 -3.750000000002363e-05 -9.079903147705478e-01 PASS
spack_foss-2023a_mpi_min -8.180070000000000e-01 -3.750000000002363e-05 -9.079903147705478e-01 PASS
spack_foss-2022a_serial_debug -8.180070000000000e-01 -3.750000000002363e-05 -9.079903147705478e-01 PASS
spack_foss-2022a_mpi_opt -8.180070000000000e-01 -3.750000000002363e-05 -9.079903147705478e-01 PASS
spack_intel-2022a_serial_omp -8.180070000000000e-01 -3.750000000002363e-05 -9.079903147705478e-01 PASS
spack_foss-2022a_mpi -8.180070000000000e-01 -3.750000000002363e-05 -9.079903147705478e-01 PASS
spack_foss-2022a_cuda_serial -8.179320000000000e-01 3.750000000002363e-05 9.079903147705478e-01 PASS
spack_intel-2023a_impi -8.180070000000000e-01 -3.750000000002363e-05 -9.079903147705478e-01 PASS
spack_foss-2022a_mpi_debug -8.180070000000000e-01 -3.750000000002363e-05 -9.079903147705478e-01 PASS
spack_foss-2022a_cuda_mpi_omp -8.179320000000000e-01 3.750000000002363e-05 9.079903147705478e-01 PASS
spack_intel-2022a_impi_omp -8.180070000000000e-01 -3.750000000002363e-05 -9.079903147705478e-01 PASS