Match comparison for gga_x_lg93 Exchange (match type 12324)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -3.208410700000000e-01 | 4.140000000000000e-06 | -3.208442611111111e-01 | 1.966094706536848e-06 | -3.208410650000000e-01 | 3.765000000016672e-06 | PASS |
Checks for this match
- GPU builders have different values.
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Detailed information
Reference: -0.32084107, precision: 0.00000414| Run | Value | Difference | Relative difference | Status |
| cmake_foss_2022a_full_serial | -3.208448100000000e-01 | -3.739999999974319e-06 | -9.033816425058743e-01 | PASS |
| spack_foss-2022a_serial_min | -3.208448100000000e-01 | -3.739999999974319e-06 | -9.033816425058743e-01 | PASS |
| foss-2022a_ppc | -3.208448100000000e-01 | -3.739999999974319e-06 | -9.033816425058743e-01 | PASS |
| spack_foss-2022a_serial_opt | -3.208448100000000e-01 | -3.739999999974319e-06 | -9.033816425058743e-01 | PASS |
| spack_foss-2022a_serial | -3.208448100000000e-01 | -3.739999999974319e-06 | -9.033816425058743e-01 | PASS |
| foss-2022a_opt | -3.208448100000000e-01 | -3.739999999974319e-06 | -9.033816425058743e-01 | PASS |
| intel-2022b | -3.208448100000000e-01 | -3.739999999974319e-06 | -9.033816425058743e-01 | PASS |
| intel-2022a | -3.208448100000000e-01 | -3.739999999974319e-06 | -9.033816425058743e-01 | PASS |
| spack_foss-2022a_serial_omp | -3.208448100000000e-01 | -3.739999999974319e-06 | -9.033816425058743e-01 | PASS |
| cmake_foss_2022a_full_mpi | -3.208448300000000e-01 | -3.760000000019303e-06 | -9.082125603911361e-01 | PASS |
| spack_foss-2022a_serial_debug | -3.208448100000000e-01 | -3.739999999974319e-06 | -9.033816425058743e-01 | PASS |
| foss-2022a_omp | -3.208448100000000e-01 | -3.739999999974319e-06 | -9.033816425058743e-01 | PASS |
| intel-2022a_omp | -3.208448100000000e-01 | -3.739999999974319e-06 | -9.033816425058743e-01 | PASS |
| intel-2022b_impi | -3.208448300000000e-01 | -3.760000000019303e-06 | -9.082125603911361e-01 | PASS |
| intel-2022a_impi | -3.208448300000000e-01 | -3.760000000019303e-06 | -9.082125603911361e-01 | PASS |
| eb_fosscuda-2022a_mpi_omp | -3.208373200000000e-01 | 3.750000000024567e-06 | 9.057971014552094e-01 | PASS |
| eb_fosscuda-2022a | -3.208373000000000e-01 | 3.770000000014040e-06 | 9.106280193270627e-01 | PASS |
| cmake_foss_2022a_min_serial | -3.208448100000000e-01 | -3.739999999974319e-06 | -9.033816425058743e-01 | PASS |
| foss-2022a_mpi_omp | -3.208448300000000e-01 | -3.760000000019303e-06 | -9.082125603911361e-01 | PASS |
| cmake_foss_2022a_min_mpi | -3.208448300000000e-01 | -3.760000000019303e-06 | -9.082125603911361e-01 | PASS |
| eb_foss-2022a | -3.208448100000000e-01 | -3.739999999974319e-06 | -9.033816425058743e-01 | PASS |
| eb_foss-2022b_libxc6 | -3.208448100000000e-01 | -3.739999999974319e-06 | -9.033816425058743e-01 | PASS |
| eb_foss-2022a_debug | -3.208448100000000e-01 | -3.739999999974319e-06 | -9.033816425058743e-01 | PASS |
| intel-2022a_omp_impi | -3.208448300000000e-01 | -3.760000000019303e-06 | -9.082125603911361e-01 | PASS |
| eb_foss-2022a_mpi | -3.208448300000000e-01 | -3.760000000019303e-06 | -9.082125603911361e-01 | PASS |
| eb_foss-2022b_libxc6_mpi | -3.208448300000000e-01 | -3.760000000019303e-06 | -9.082125603911361e-01 | PASS |
| eb_foss-2022a_mpi_debug | -3.208448300000000e-01 | -3.760000000019303e-06 | -9.082125603911361e-01 | PASS |