Match comparison for gga_c_lm Eigenvalue dn (libxc5) (match type 21159)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -6.503380000000000e-01 | 6.160000000000001e-05 | -6.503310000000000e-01 | 1.852025917743394e-05 | -6.503099999999999e-01 | 2.799999999997249e-05 | PASS |
Checks for this match
- GPU builders have different values. Intel® builders have different values.
- Mid point of values far away from reference. Recentering may be necessary.
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Detailed information
Reference: -0.650338, precision: 0.0000616| Run | Value | Difference | Relative difference | Status |
| spack_foss-2022a_serial_min | -6.503380000000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2023a_serial_min | -6.503380000000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2022a_serial_opt | -6.503380000000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2022a_serial | -6.503380000000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2022a_ppc | -6.503380000000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2022a_mpi_min | -6.503380000000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2023a_mpi_min | -6.503380000000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2022a_mpi_opt | -6.503380000000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2022a_serial_debug | -6.503380000000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_intel-2022a_serial_omp | -6.503380000000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2022a_mpi | -6.503380000000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_intel-2023a_impi | -6.503380000000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2022a_mpi_debug | -6.503380000000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2022a_cuda_serial | -6.502820000000000e-01 | 5.599999999994498e-05 | 9.090909090900159e-01 | PASS |
| spack_foss-2022a_cuda_mpi_omp | -6.502820000000000e-01 | 5.599999999994498e-05 | 9.090909090900159e-01 | PASS |
| spack_intel-2022a_impi_omp | -6.503380000000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |