Match comparison for gga_x_mpbe Exchange (match type 12328)

Commits > Commit b6caf805fea115365f1246dd8a44b3bc3b7dd03a > Input 03-xc.gga_x_mpbe.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-3.188845950000000e-01 4.000000000000000e-06 -3.188873206250000e-01 2.405998931707274e-06 -3.188845950000000e-01 3.644999999996568e-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: -0.318884595, precision: 0.000004
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min -3.188882200000000e-01 -3.625000000007095e-06 -9.062500000017737e-01 PASS
spack_foss-2023a_serial_min -3.188882200000000e-01 -3.625000000007095e-06 -9.062500000017737e-01 PASS
spack_foss-2022a_serial_opt -3.188882200000000e-01 -3.625000000007095e-06 -9.062500000017737e-01 PASS
spack_foss-2022a_serial -3.188882200000000e-01 -3.625000000007095e-06 -9.062500000017737e-01 PASS
spack_foss-2022a_ppc -3.188882200000000e-01 -3.625000000007095e-06 -9.062500000017737e-01 PASS
spack_foss-2022a_mpi_min -3.188882400000000e-01 -3.644999999996568e-06 -9.112499999991419e-01 PASS
spack_foss-2023a_mpi_min -3.188882400000000e-01 -3.644999999996568e-06 -9.112499999991419e-01 PASS
spack_foss-2022a_serial_debug -3.188882200000000e-01 -3.625000000007095e-06 -9.062500000017737e-01 PASS
spack_foss-2022a_mpi_opt -3.188882400000000e-01 -3.644999999996568e-06 -9.112499999991419e-01 PASS
spack_intel-2022a_serial_omp -3.188882200000000e-01 -3.625000000007095e-06 -9.062500000017737e-01 PASS
spack_foss-2022a_mpi -3.188882400000000e-01 -3.644999999996568e-06 -9.112499999991419e-01 PASS
spack_foss-2022a_cuda_serial -3.188809500000000e-01 3.644999999996568e-06 9.112499999991419e-01 PASS
spack_intel-2023a_impi -3.188882400000000e-01 -3.644999999996568e-06 -9.112499999991419e-01 PASS
spack_foss-2022a_mpi_debug -3.188882400000000e-01 -3.644999999996568e-06 -9.112499999991419e-01 PASS
spack_foss-2022a_cuda_mpi_omp -3.188809600000000e-01 3.635000000001831e-06 9.087500000004578e-01 PASS
spack_intel-2022a_impi_omp -3.188882400000000e-01 -3.644999999996568e-06 -9.112499999991419e-01 PASS