Match comparison for gga_x_pw91 Exchange (match type 12376)

Commits > Commit 119356330ffc33ec037b7259f31bc868121af1f1 > Input 03-xc.gga_x_pw91.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-3.171825800000000e-01 3.940000000000000e-06 -3.171852593750000e-01 2.369608271293026e-06 -3.171825700000000e-01 3.589999999997762e-06 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: -0.31718258, precision: 0.00000394
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min -3.171861500000000e-01 -3.570000000008289e-06 -9.060913705604793e-01 PASS
spack_foss-2023a_serial_min -3.171861500000000e-01 -3.570000000008289e-06 -9.060913705604793e-01 PASS
spack_foss-2022a_serial_opt -3.171861500000000e-01 -3.570000000008289e-06 -9.060913705604793e-01 PASS
spack_foss-2022a_serial -3.171861500000000e-01 -3.570000000008289e-06 -9.060913705604793e-01 PASS
spack_foss-2022a_ppc -3.171861500000000e-01 -3.570000000008289e-06 -9.060913705604793e-01 PASS
spack_foss-2022a_mpi_min -3.171861600000000e-01 -3.580000000003025e-06 -9.086294416251333e-01 PASS
spack_foss-2023a_mpi_min -3.171861600000000e-01 -3.580000000003025e-06 -9.086294416251333e-01 PASS
spack_foss-2022a_mpi_opt -3.171861600000000e-01 -3.580000000003025e-06 -9.086294416251333e-01 PASS
spack_foss-2022a_serial_debug -3.171861500000000e-01 -3.570000000008289e-06 -9.060913705604793e-01 PASS
spack_intel-2022a_serial_omp -3.171861500000000e-01 -3.570000000008289e-06 -9.060913705604793e-01 PASS
spack_foss-2022a_mpi -3.171861600000000e-01 -3.580000000003025e-06 -9.086294416251333e-01 PASS
spack_intel-2023a_impi -3.171861600000000e-01 -3.580000000003025e-06 -9.086294416251333e-01 PASS
spack_foss-2022a_mpi_debug -3.171861600000000e-01 -3.580000000003025e-06 -9.086294416251333e-01 PASS
spack_foss-2022a_cuda_serial -3.171789800000000e-01 3.599999999992498e-06 9.137055837544410e-01 PASS
spack_foss-2022a_cuda_mpi_omp -3.171790000000000e-01 3.580000000003025e-06 9.086294416251333e-01 PASS
spack_intel-2022a_impi_omp -3.171861600000000e-01 -3.580000000003025e-06 -9.086294416251333e-01 PASS