Match comparison for gga_x_g96 Exchange (match type 12316)

Commits > Commit 4eed2c655b9f478fca43a397c5feb863f7436add > Input 03-xc.gga_x_g96.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-3.265492950000000e-01 4.020000000000000e-06 -3.265523295833334e-01 2.018515294237586e-06 -3.265492900000000e-01 3.660000000016428e-06 PASS

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Detailed information

Reference: -0.326549295, precision: 0.00000402
Run Value Difference Relative difference Status
eb_foss-2022a_ppc -3.265529300000000e-01 -3.635000000001831e-06 -9.042288557218486e-01 PASS
cmake_foss_2022a_full_serial -3.265529300000000e-01 -3.635000000001831e-06 -9.042288557218486e-01 PASS
cmake_foss_2022a_min_serial -3.265529300000000e-01 -3.635000000001831e-06 -9.042288557218486e-01 PASS
cmake_foss_2022a_full_mpi -3.265529500000000e-01 -3.654999999991304e-06 -9.092039800973394e-01 PASS
eb_fosscuda-2022a -3.265456300000000e-01 3.665000000041552e-06 9.116915422988935e-01 PASS
cmake_foss_2022a_min_mpi -3.265529500000000e-01 -3.654999999991304e-06 -9.092039800973394e-01 PASS
eb_foss-2022a_debug -3.265529300000000e-01 -3.635000000001831e-06 -9.042288557218486e-01 PASS
eb_foss-2022b_libxc6 -3.265529300000000e-01 -3.635000000001831e-06 -9.042288557218486e-01 PASS
eb_intel-2022a -3.265529300000000e-01 -3.635000000001831e-06 -9.042288557218486e-01 PASS
eb_foss-2022b_libxc6_mpi -3.265529500000000e-01 -3.654999999991304e-06 -9.092039800973394e-01 PASS
intel-2022b -3.265529300000000e-01 -3.635000000001831e-06 -9.042288557218486e-01 PASS
eb_intel-2022a_omp -3.265529300000000e-01 -3.635000000001831e-06 -9.042288557218486e-01 PASS
eb_foss-2022a_mpi_debug -3.265529500000000e-01 -3.654999999991304e-06 -9.092039800973394e-01 PASS
eb_intel-2022a_impi -3.265529500000000e-01 -3.654999999991304e-06 -9.092039800973394e-01 PASS
spack_foss-2022a_serial -3.265529300000000e-01 -3.635000000001831e-06 -9.042288557218486e-01 PASS
spack_foss-2022a_mpi -3.265529500000000e-01 -3.654999999991304e-06 -9.092039800973394e-01 PASS
spack_foss-2022a_cuda_mpi_omp -3.265456400000000e-01 3.654999999991304e-06 9.092039800973394e-01 PASS
spack_foss-2022a_serial_min -3.265529300000000e-01 -3.635000000001831e-06 -9.042288557218486e-01 PASS
intel-2022b_impi -3.265529500000000e-01 -3.654999999991304e-06 -9.092039800973394e-01 PASS
spack_foss-2022a_serial_debug -3.265529300000000e-01 -3.635000000001831e-06 -9.042288557218486e-01 PASS
spack_foss-2022a_serial_omp -3.265529300000000e-01 -3.635000000001831e-06 -9.042288557218486e-01 PASS
spack_foss-2022a_serial_opt -3.265529300000000e-01 -3.635000000001831e-06 -9.042288557218486e-01 PASS
spack_foss-2022a_mpi_omp -3.265529500000000e-01 -3.654999999991304e-06 -9.092039800973394e-01 PASS
eb_intel-2022a_omp_impi -3.265529500000000e-01 -3.654999999991304e-06 -9.092039800973394e-01 PASS