Match comparison for gga_x_wc Exchange (match type 12384)

Commits > Commit 22a7b3628f7ddff53691f80b422d9224cf7a2498 > Input 03-xc.gga_x_wc.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-3.096147750000000e-01 3.760000000000000e-06 -3.096176729629630e-01 1.788431580228789e-06 -3.096147650000000e-01 3.425000000001344e-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: -0.309614775, precision: 0.00000376
Run Value Difference Relative difference Status
spack_foss-2023a_serial_min -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
spack_foss-2023a_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
spack_foss-2023b_serial -3.096181700000000e-01 -3.395000000017134e-06 -9.029255319194506e-01 PASS
spack_foss-2023a_serial -3.096181700000000e-01 -3.395000000017134e-06 -9.029255319194506e-01 PASS
spack_foss-2022a_ppc -3.096181700000000e-01 -3.395000000017134e-06 -9.029255319194506e-01 PASS
spack_foss-2022a_mpi_min -3.096181900000000e-01 -3.415000000006607e-06 -9.082446808528211e-01 PASS
spack_foss-2023a_mpi_min -3.096181900000000e-01 -3.415000000006607e-06 -9.082446808528211e-01 PASS
spack_foss-2023a_serial_omp -3.096181700000000e-01 -3.395000000017134e-06 -9.029255319194506e-01 PASS
spack_foss-2023a_serial_debug -3.096181700000000e-01 -3.395000000017134e-06 -9.029255319194506e-01 PASS
spack_foss-2022a_cuda_serial -3.096113400000000e-01 3.434999999996080e-06 9.135638297861916e-01 PASS
spack_foss-2023a_mpi_opt -3.096181900000000e-01 -3.415000000006607e-06 -9.082446808528211e-01 PASS
spack_foss-2022a_mpi -3.096181900000000e-01 -3.415000000006607e-06 -9.082446808528211e-01 PASS
spack_foss-2023a_mpi -3.096181900000000e-01 -3.415000000006607e-06 -9.082446808528211e-01 PASS
cmake_foss_2022a_full_mpi -3.096181900000000e-01 -3.415000000006607e-06 -9.082446808528211e-01 PASS
spack_foss-2022a_cuda_mpi_omp -3.096113600000000e-01 3.415000000006607e-06 9.082446808528211e-01 PASS
spack_foss-2023a_mpi_debug -3.096181900000000e-01 -3.415000000006607e-06 -9.082446808528211e-01 PASS
spack_foss-2023a_mpi_omp -3.096181900000000e-01 -3.415000000006607e-06 -9.082446808528211e-01 PASS
cmake_foss_2022a_min_serial -3.096181700000000e-01 -3.395000000017134e-06 -9.029255319194506e-01 PASS
cmake_foss_2022a_full_serial -3.096181700000000e-01 -3.395000000017134e-06 -9.029255319194506e-01 PASS
cmake_foss_2022a_min_mpi -3.096181900000000e-01 -3.415000000006607e-06 -9.082446808528211e-01 PASS
spack_intel-2023a_serial -3.096181700000000e-01 -3.395000000017134e-06 -9.029255319194506e-01 PASS
spack_intel-2022a_serial_omp -3.096181700000000e-01 -3.395000000017134e-06 -9.029255319194506e-01 PASS
spack_intel-2023a_serial_omp -3.096181700000000e-01 -3.395000000017134e-06 -9.029255319194506e-01 PASS
spack_intel-2023a_impi -3.096181900000000e-01 -3.415000000006607e-06 -9.082446808528211e-01 PASS
spack_intel-2022a_impi_omp -3.096181900000000e-01 -3.415000000006607e-06 -9.082446808528211e-01 PASS