Match comparison for gga_x_lg93 Int[n*v_xc] (match type 12325)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -4.073090900000000e-01 | 5.080000000000000e-06 | -4.073129869230769e-01 | 2.461529807683143e-06 | -4.073090800000000e-01 | 4.630000000005463e-06 | PASS |
Checks for this match
- GPU builders have different values.
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Detailed information
Reference: -0.40730909, precision: 0.00000508| Run | Value | Difference | Relative difference | Status |
| cmake_foss_2022a_full_serial | -4.073136900000000e-01 | -4.600000000021254e-06 | -9.055118110278059e-01 | PASS |
| foss-2022a_ppc | -4.073136900000000e-01 | -4.600000000021254e-06 | -9.055118110278059e-01 | PASS |
| spack_foss-2022a_serial_min | -4.073136900000000e-01 | -4.600000000021254e-06 | -9.055118110278059e-01 | PASS |
| spack_foss-2022a_serial | -4.073136900000000e-01 | -4.600000000021254e-06 | -9.055118110278059e-01 | PASS |
| foss-2022a_opt | -4.073136900000000e-01 | -4.600000000021254e-06 | -9.055118110278059e-01 | PASS |
| intel-2022b | -4.073136900000000e-01 | -4.600000000021254e-06 | -9.055118110278059e-01 | PASS |
| cmake_foss_2022a_min_mpi | -4.073137100000000e-01 | -4.620000000010727e-06 | -9.094488188997494e-01 | PASS |
| intel-2022a | -4.073136900000000e-01 | -4.600000000021254e-06 | -9.055118110278059e-01 | PASS |
| spack_foss-2022a_serial_omp | -4.073136900000000e-01 | -4.600000000021254e-06 | -9.055118110278059e-01 | PASS |
| cmake_foss_2022a_full_mpi | -4.073137100000000e-01 | -4.620000000010727e-06 | -9.094488188997494e-01 | PASS |
| spack_foss-2022a_serial_debug | -4.073136900000000e-01 | -4.600000000021254e-06 | -9.055118110278059e-01 | PASS |
| foss-2022a_omp | -4.073136900000000e-01 | -4.600000000021254e-06 | -9.055118110278059e-01 | PASS |
| eb_fosscuda-2022a | -4.073044500000000e-01 | 4.640000000000200e-06 | 9.133858267716929e-01 | PASS |
| intel-2022a_omp | -4.073136900000000e-01 | -4.600000000021254e-06 | -9.055118110278059e-01 | PASS |
| intel-2022b_impi | -4.073137100000000e-01 | -4.620000000010727e-06 | -9.094488188997494e-01 | PASS |
| intel-2022a_impi | -4.073137100000000e-01 | -4.620000000010727e-06 | -9.094488188997494e-01 | PASS |
| eb_fosscuda-2022a_mpi_omp | -4.073044700000000e-01 | 4.620000000010727e-06 | 9.094488188997494e-01 | PASS |
| cmake_foss_2022a_min_serial | -4.073136900000000e-01 | -4.600000000021254e-06 | -9.055118110278059e-01 | PASS |
| foss-2022a_mpi_omp | -4.073137100000000e-01 | -4.620000000010727e-06 | -9.094488188997494e-01 | PASS |
| eb_foss-2022a | -4.073136900000000e-01 | -4.600000000021254e-06 | -9.055118110278059e-01 | PASS |
| eb_foss-2022b_libxc6 | -4.073136900000000e-01 | -4.600000000021254e-06 | -9.055118110278059e-01 | PASS |
| eb_foss-2022a_debug | -4.073136900000000e-01 | -4.600000000021254e-06 | -9.055118110278059e-01 | PASS |
| intel-2022a_omp_impi | -4.073137100000000e-01 | -4.620000000010727e-06 | -9.094488188997494e-01 | PASS |
| eb_foss-2022a_mpi | -4.073137100000000e-01 | -4.620000000010727e-06 | -9.094488188997494e-01 | PASS |
| eb_foss-2022b_libxc6_mpi | -4.073137100000000e-01 | -4.620000000010727e-06 | -9.094488188997494e-01 | PASS |
| eb_foss-2022a_mpi_debug | -4.073137100000000e-01 | -4.620000000010727e-06 | -9.094488188997494e-01 | PASS |