Match comparison for gga_x_mpbe Exchange (match type 12328)

Commits > Commit daa93de2f371acc02c8ba320d7b5759725cfd1f4 > Input 03-xc.gga_x_mpbe.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-3.188845950000000e-01 4.000000000000000e-06 -3.188876885185185e-01 1.904549531077136e-06 -3.188845950000000e-01 3.644999999996568e-06 PASS

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Detailed information

Reference: -0.318884595, precision: 0.000004
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial -3.188882200000000e-01 -3.625000000007095e-06 -9.062500000017737e-01 PASS
spack_foss-2022a_serial_min -3.188882200000000e-01 -3.625000000007095e-06 -9.062500000017737e-01 PASS
foss-2022a_ppc -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
foss-2022a_opt -3.188882200000000e-01 -3.625000000007095e-06 -9.062500000017737e-01 PASS
intel-2022b -3.188882200000000e-01 -3.625000000007095e-06 -9.062500000017737e-01 PASS
intel-2022a -3.188882200000000e-01 -3.625000000007095e-06 -9.062500000017737e-01 PASS
spack_foss-2022a_serial_omp -3.188882200000000e-01 -3.625000000007095e-06 -9.062500000017737e-01 PASS
cmake_foss_2022a_full_mpi -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
foss-2022a_omp -3.188882200000000e-01 -3.625000000007095e-06 -9.062500000017737e-01 PASS
intel-2022a_omp -3.188882200000000e-01 -3.625000000007095e-06 -9.062500000017737e-01 PASS
intel-2022b_impi -3.188882400000000e-01 -3.644999999996568e-06 -9.112499999991419e-01 PASS
intel-2022a_impi -3.188882400000000e-01 -3.644999999996568e-06 -9.112499999991419e-01 PASS
eb_fosscuda-2022a_mpi_omp -3.188809600000000e-01 3.635000000001831e-06 9.087500000004578e-01 PASS
eb_fosscuda-2022a -3.188809500000000e-01 3.644999999996568e-06 9.112499999991419e-01 PASS
cmake_foss_2022a_min_serial -3.188882200000000e-01 -3.625000000007095e-06 -9.062500000017737e-01 PASS
foss-2022a_mpi_omp -3.188882400000000e-01 -3.644999999996568e-06 -9.112499999991419e-01 PASS
cmake_foss_2022a_min_mpi -3.188882400000000e-01 -3.644999999996568e-06 -9.112499999991419e-01 PASS
eb_foss-2022a -3.188882200000000e-01 -3.625000000007095e-06 -9.062500000017737e-01 PASS
eb_foss-2022b_libxc6 -3.188882200000000e-01 -3.625000000007095e-06 -9.062500000017737e-01 PASS
eb_foss-2022a_debug -3.188882200000000e-01 -3.625000000007095e-06 -9.062500000017737e-01 PASS
intel-2022a_omp_impi -3.188882400000000e-01 -3.644999999996568e-06 -9.112499999991419e-01 PASS
eb_foss-2022a_mpi -3.188882400000000e-01 -3.644999999996568e-06 -9.112499999991419e-01 PASS
eb_foss-2022b_libxc6_mpi -3.188882400000000e-01 -3.644999999996568e-06 -9.112499999991419e-01 PASS
eb_foss-2022a_mpi_debug -3.188882400000000e-01 -3.644999999996568e-06 -9.112499999991419e-01 PASS