Match comparison for gga_x_pw91 Exchange (match type 12376)

Commits > Commit daa93de2f371acc02c8ba320d7b5759725cfd1f4 > Input 03-xc.gga_x_pw91.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-3.171825800000000e-01 3.940000000000000e-06 -3.171856229629630e-01 1.876092895937689e-06 -3.171825700000000e-01 3.589999999997762e-06 PASS

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Detailed information

Reference: -0.31718258, precision: 0.00000394
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial -3.171861500000000e-01 -3.570000000008289e-06 -9.060913705604793e-01 PASS
spack_foss-2022a_serial_min -3.171861500000000e-01 -3.570000000008289e-06 -9.060913705604793e-01 PASS
foss-2022a_ppc -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
foss-2022a_opt -3.171861500000000e-01 -3.570000000008289e-06 -9.060913705604793e-01 PASS
intel-2022b -3.171861500000000e-01 -3.570000000008289e-06 -9.060913705604793e-01 PASS
intel-2022a -3.171861500000000e-01 -3.570000000008289e-06 -9.060913705604793e-01 PASS
spack_foss-2022a_serial_omp -3.171861500000000e-01 -3.570000000008289e-06 -9.060913705604793e-01 PASS
cmake_foss_2022a_full_mpi -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
foss-2022a_omp -3.171861500000000e-01 -3.570000000008289e-06 -9.060913705604793e-01 PASS
intel-2022a_omp -3.171861500000000e-01 -3.570000000008289e-06 -9.060913705604793e-01 PASS
intel-2022b_impi -3.171861600000000e-01 -3.580000000003025e-06 -9.086294416251333e-01 PASS
intel-2022a_impi -3.171861600000000e-01 -3.580000000003025e-06 -9.086294416251333e-01 PASS
eb_fosscuda-2022a_mpi_omp -3.171790000000000e-01 3.580000000003025e-06 9.086294416251333e-01 PASS
eb_fosscuda-2022a -3.171789800000000e-01 3.599999999992498e-06 9.137055837544410e-01 PASS
cmake_foss_2022a_min_serial -3.171861500000000e-01 -3.570000000008289e-06 -9.060913705604793e-01 PASS
foss-2022a_mpi_omp -3.171861600000000e-01 -3.580000000003025e-06 -9.086294416251333e-01 PASS
cmake_foss_2022a_min_mpi -3.171861600000000e-01 -3.580000000003025e-06 -9.086294416251333e-01 PASS
eb_foss-2022a -3.171861500000000e-01 -3.570000000008289e-06 -9.060913705604793e-01 PASS
eb_foss-2022b_libxc6 -3.171861500000000e-01 -3.570000000008289e-06 -9.060913705604793e-01 PASS
eb_foss-2022a_debug -3.171861500000000e-01 -3.570000000008289e-06 -9.060913705604793e-01 PASS
intel-2022a_omp_impi -3.171861600000000e-01 -3.580000000003025e-06 -9.086294416251333e-01 PASS
eb_foss-2022a_mpi -3.171861600000000e-01 -3.580000000003025e-06 -9.086294416251333e-01 PASS
eb_foss-2022b_libxc6_mpi -3.171861600000000e-01 -3.580000000003025e-06 -9.086294416251333e-01 PASS
eb_foss-2022a_mpi_debug -3.171861600000000e-01 -3.580000000003025e-06 -9.086294416251333e-01 PASS