Match comparison for gga_c_am05 Eigenvalue dn (match type 12243)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -6.181970000000000e-01 | 2.970000000000000e-05 | -6.182172500000001e-01 | 1.785882134968549e-05 | -6.181970000000000e-01 | 2.699999999999925e-05 | PASS |
Checks for this match
- GPU builders have different values.
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Detailed information
Reference: -0.618197, precision: 0.0000297| Run | Value | Difference | Relative difference | Status |
| spack_foss-2022a_serial_min | -6.182240000000000e-01 | -2.699999999999925e-05 | -9.090909090908837e-01 | PASS |
| spack_foss-2023a_serial_min | -6.182240000000000e-01 | -2.699999999999925e-05 | -9.090909090908837e-01 | PASS |
| spack_foss-2022a_serial_opt | -6.182240000000000e-01 | -2.699999999999925e-05 | -9.090909090908837e-01 | PASS |
| spack_foss-2022a_serial | -6.182240000000000e-01 | -2.699999999999925e-05 | -9.090909090908837e-01 | PASS |
| spack_foss-2022a_ppc | -6.182240000000000e-01 | -2.699999999999925e-05 | -9.090909090908837e-01 | PASS |
| spack_foss-2022a_mpi_min | -6.182240000000000e-01 | -2.699999999999925e-05 | -9.090909090908837e-01 | PASS |
| spack_foss-2023a_mpi_min | -6.182240000000000e-01 | -2.699999999999925e-05 | -9.090909090908837e-01 | PASS |
| spack_foss-2022a_serial_debug | -6.182240000000000e-01 | -2.699999999999925e-05 | -9.090909090908837e-01 | PASS |
| spack_foss-2022a_mpi_opt | -6.182240000000000e-01 | -2.699999999999925e-05 | -9.090909090908837e-01 | PASS |
| spack_intel-2022a_serial_omp | -6.182240000000000e-01 | -2.699999999999925e-05 | -9.090909090908837e-01 | PASS |
| spack_foss-2022a_mpi | -6.182240000000000e-01 | -2.699999999999925e-05 | -9.090909090908837e-01 | PASS |
| spack_foss-2022a_cuda_serial | -6.181700000000000e-01 | 2.699999999999925e-05 | 9.090909090908837e-01 | PASS |
| spack_intel-2023a_impi | -6.182240000000000e-01 | -2.699999999999925e-05 | -9.090909090908837e-01 | PASS |
| spack_foss-2022a_mpi_debug | -6.182240000000000e-01 | -2.699999999999925e-05 | -9.090909090908837e-01 | PASS |
| spack_foss-2022a_cuda_mpi_omp | -6.181700000000000e-01 | 2.699999999999925e-05 | 9.090909090908837e-01 | PASS |
| spack_intel-2022a_impi_omp | -6.182240000000000e-01 | -2.699999999999925e-05 | -9.090909090908837e-01 | PASS |