Match comparison for gga_x_wc Exchange (match type 12384)

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

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-3.096147750000000e-01 3.760000000000000e-06 -3.096176714814816e-01 1.788010903325666e-06 -3.096147650000000e-01 3.425000000001344e-06 PASS

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Detailed information

Reference: -0.309614775, precision: 0.00000376
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial -3.096181700000000e-01 -3.395000000017134e-06 -9.029255319194506e-01 PASS
spack_foss-2022a_serial_min -3.096181700000000e-01 -3.395000000017134e-06 -9.029255319194506e-01 PASS
foss-2022a_ppc -3.096181700000000e-01 -3.395000000017134e-06 -9.029255319194506e-01 PASS
spack_foss-2022a_serial_opt -3.096181700000000e-01 -3.395000000017134e-06 -9.029255319194506e-01 PASS
spack_foss-2022a_serial -3.096181700000000e-01 -3.395000000017134e-06 -9.029255319194506e-01 PASS
foss-2022a_opt -3.096181700000000e-01 -3.395000000017134e-06 -9.029255319194506e-01 PASS
intel-2022b -3.096181700000000e-01 -3.395000000017134e-06 -9.029255319194506e-01 PASS
intel-2022a -3.096181700000000e-01 -3.395000000017134e-06 -9.029255319194506e-01 PASS
spack_foss-2022a_serial_omp -3.096181700000000e-01 -3.395000000017134e-06 -9.029255319194506e-01 PASS
cmake_foss_2022a_full_mpi -3.096181900000000e-01 -3.415000000006607e-06 -9.082446808528211e-01 PASS
spack_foss-2022a_serial_debug -3.096181700000000e-01 -3.395000000017134e-06 -9.029255319194506e-01 PASS
foss-2022a_omp -3.096181700000000e-01 -3.395000000017134e-06 -9.029255319194506e-01 PASS
intel-2022a_omp -3.096181700000000e-01 -3.395000000017134e-06 -9.029255319194506e-01 PASS
intel-2022b_impi -3.096181900000000e-01 -3.415000000006607e-06 -9.082446808528211e-01 PASS
intel-2022a_impi -3.096181900000000e-01 -3.415000000006607e-06 -9.082446808528211e-01 PASS
eb_fosscuda-2022a_mpi_omp -3.096113600000000e-01 3.415000000006607e-06 9.082446808528211e-01 PASS
eb_fosscuda-2022a -3.096113400000000e-01 3.434999999996080e-06 9.135638297861916e-01 PASS
cmake_foss_2022a_min_serial -3.096181700000000e-01 -3.395000000017134e-06 -9.029255319194506e-01 PASS
foss-2022a_mpi_omp -3.096181900000000e-01 -3.415000000006607e-06 -9.082446808528211e-01 PASS
cmake_foss_2022a_min_mpi -3.096181900000000e-01 -3.415000000006607e-06 -9.082446808528211e-01 PASS
eb_foss-2022a -3.096181700000000e-01 -3.395000000017134e-06 -9.029255319194506e-01 PASS
eb_foss-2022b_libxc6 -3.096181700000000e-01 -3.395000000017134e-06 -9.029255319194506e-01 PASS
eb_foss-2022a_debug -3.096181700000000e-01 -3.395000000017134e-06 -9.029255319194506e-01 PASS
intel-2022a_omp_impi -3.096181900000000e-01 -3.415000000006607e-06 -9.082446808528211e-01 PASS
eb_foss-2022a_mpi -3.096181900000000e-01 -3.415000000006607e-06 -9.082446808528211e-01 PASS
eb_foss-2022b_libxc6_mpi -3.096181900000000e-01 -3.415000000006607e-06 -9.082446808528211e-01 PASS
eb_foss-2022a_mpi_debug -3.096181900000000e-01 -3.415000000006607e-06 -9.082446808528211e-01 PASS