Match comparison for Fermi energy (match type 12620)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -2.712718000000000e+00 | 1.360000000000000e-05 | -2.712717875000000e+00 | 3.307189139293010e-07 | -2.712717500000000e+00 | 5.000000000698890e-07 | PASS |
Checks for this match
- GPU builders have different values.
Loading plot...
Detailed information
Reference: -2.712718, precision: 0.0000136| Run | Value | Difference | Relative difference | Status |
| spack_foss-2022a_serial_min | -2.712718000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2023a_serial_min | -2.712718000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2022a_serial_opt | -2.712718000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2022a_serial | -2.712718000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2022a_ppc | -2.712718000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2022a_mpi_min | -2.712718000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2023a_mpi_min | -2.712718000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2022a_mpi_opt | -2.712718000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2022a_serial_debug | -2.712718000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_intel-2022a_serial_omp | -2.712718000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2022a_mpi | -2.712718000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_intel-2023a_impi | -2.712718000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2022a_mpi_debug | -2.712718000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2022a_cuda_serial | -2.712717000000000e+00 | 1.000000000139778e-06 | 7.352941177498368e-02 | PASS |
| spack_foss-2022a_cuda_mpi_omp | -2.712717000000000e+00 | 1.000000000139778e-06 | 7.352941177498368e-02 | PASS |
| spack_intel-2022a_impi_omp | -2.712718000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |