Match comparison for gga_x_b86 Eigenvalue up (match type 12282)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -9.720825000000000e-01 | 4.350000000000000e-05 | -9.721159230769231e-01 | 2.105107904585078e-05 | -9.720825000000000e-01 | 3.950000000002563e-05 | PASS |
Checks for this match
- GPU builders have different values. Intel® builders have different values.
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Detailed information
Reference: -0.9720825, precision: 0.0000435| Run | Value | Difference | Relative difference | Status |
| cmake_foss_2022a_full_serial | -9.721220000000000e-01 | -3.950000000008114e-05 | -9.080459770133594e-01 | PASS |
| foss-2022a_ppc | -9.721220000000000e-01 | -3.950000000008114e-05 | -9.080459770133594e-01 | PASS |
| spack_foss-2022a_serial_min | -9.721220000000000e-01 | -3.950000000008114e-05 | -9.080459770133594e-01 | PASS |
| spack_foss-2022a_serial | -9.721220000000000e-01 | -3.950000000008114e-05 | -9.080459770133594e-01 | PASS |
| foss-2022a_opt | -9.721220000000000e-01 | -3.950000000008114e-05 | -9.080459770133594e-01 | PASS |
| cmake_foss_2022a_min_mpi | -9.721220000000000e-01 | -3.950000000008114e-05 | -9.080459770133594e-01 | PASS |
| intel-2022a | -9.721220000000000e-01 | -3.950000000008114e-05 | -9.080459770133594e-01 | PASS |
| cmake_foss_2022a_full_mpi | -9.721220000000000e-01 | -3.950000000008114e-05 | -9.080459770133594e-01 | PASS |
| spack_foss-2022a_serial_omp | -9.721220000000000e-01 | -3.950000000008114e-05 | -9.080459770133594e-01 | PASS |
| spack_foss-2022a_serial_debug | -9.721220000000000e-01 | -3.950000000008114e-05 | -9.080459770133594e-01 | PASS |
| foss-2022a_omp | -9.721220000000000e-01 | -3.950000000008114e-05 | -9.080459770133594e-01 | PASS |
| cmake_foss_2022a_min_serial | -9.721220000000000e-01 | -3.950000000008114e-05 | -9.080459770133594e-01 | PASS |
| eb_fosscuda-2022a | -9.720430000000000e-01 | 3.949999999997011e-05 | 9.080459770108072e-01 | PASS |
| intel-2022a_omp | -9.721220000000000e-01 | -3.950000000008114e-05 | -9.080459770133594e-01 | PASS |
| intel-2022b_impi | -9.721220000000000e-01 | -3.950000000008114e-05 | -9.080459770133594e-01 | PASS |
| intel-2022a_impi | -9.721220000000000e-01 | -3.950000000008114e-05 | -9.080459770133594e-01 | PASS |
| foss-2022a_mpi_omp | -9.721220000000000e-01 | -3.950000000008114e-05 | -9.080459770133594e-01 | PASS |
| eb_foss-2022a | -9.721220000000000e-01 | -3.950000000008114e-05 | -9.080459770133594e-01 | PASS |
| eb_foss-2022b_libxc6 | -9.721220000000000e-01 | -3.950000000008114e-05 | -9.080459770133594e-01 | PASS |
| eb_foss-2022a_debug | -9.721220000000000e-01 | -3.950000000008114e-05 | -9.080459770133594e-01 | PASS |
| intel-2022a_omp_impi | -9.721220000000000e-01 | -3.950000000008114e-05 | -9.080459770133594e-01 | PASS |
| eb_foss-2022a_mpi | -9.721220000000000e-01 | -3.950000000008114e-05 | -9.080459770133594e-01 | PASS |
| eb_foss-2022b_libxc6_mpi | -9.721220000000000e-01 | -3.950000000008114e-05 | -9.080459770133594e-01 | PASS |
| eb_foss-2022a_mpi_debug | -9.721220000000000e-01 | -3.950000000008114e-05 | -9.080459770133594e-01 | PASS |
| intel-2022b | -9.721220000000000e-01 | -3.950000000008114e-05 | -9.080459770133594e-01 | PASS |
| eb_fosscuda-2022a_mpi_omp | -9.720430000000000e-01 | 3.949999999997011e-05 | 9.080459770108072e-01 | PASS |