Match comparison for Exchange energy (match type 22512)

Commits > Commit 119356330ffc33ec037b7259f31bc868121af1f1 > Input 07-mgga.04-br89_gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.298520122000000e+01 6.490000000000001e-08 -1.298520117333334e+01 1.247219143499788e-08 -1.298520119500000e+01 2.500000029215244e-08 PASS

Checks for this match

  • GPU builders have different values.
  • Mid point of values far away from reference. Recentering may be necessary.
Loading plot...
Get updated match line Get updated match line with fixed reference

Detailed information

Reference: -12.98520122, precision: 0.0000000649
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min -1.298520117000000e+01 5.000000058430487e-08 7.704160336564695e-01 PASS
spack_foss-2023a_serial_min -1.298520117000000e+01 5.000000058430487e-08 7.704160336564695e-01 PASS
spack_foss-2022a_serial_opt -1.298520117000000e+01 5.000000058430487e-08 7.704160336564695e-01 PASS
spack_foss-2022a_serial -1.298520117000000e+01 5.000000058430487e-08 7.704160336564695e-01 PASS
spack_foss-2022a_ppc -1.298520117000000e+01 5.000000058430487e-08 7.704160336564695e-01 PASS
spack_foss-2022a_mpi_min -1.298520117000000e+01 5.000000058430487e-08 7.704160336564695e-01 PASS
spack_foss-2023a_mpi_min -1.298520117000000e+01 5.000000058430487e-08 7.704160336564695e-01 PASS
spack_foss-2022a_mpi_opt -1.298520117000000e+01 5.000000058430487e-08 7.704160336564695e-01 PASS
spack_foss-2022a_serial_debug -1.298520117000000e+01 5.000000058430487e-08 7.704160336564695e-01 PASS
spack_intel-2022a_serial_omp -1.298520117000000e+01 5.000000058430487e-08 7.704160336564695e-01 PASS
spack_foss-2022a_mpi -1.298520117000000e+01 5.000000058430487e-08 7.704160336564695e-01 PASS
spack_intel-2023a_impi -1.298520117000000e+01 5.000000058430487e-08 7.704160336564695e-01 PASS
spack_foss-2022a_mpi_debug -1.298520117000000e+01 5.000000058430487e-08 7.704160336564695e-01 PASS
spack_foss-2022a_cuda_serial -1.298520122000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2022a_impi_omp -1.298520117000000e+01 5.000000058430487e-08 7.704160336564695e-01 PASS