Match comparison for External energy (match type 28624)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -3.058102951500000e+02 | 1.530000000000000e-07 | -3.058102951506250e+02 | 2.420616511622728e-09 | -3.058102951550000e+02 | 5.000003966415534e-09 | PASS |
Checks do not indicate problems with this match.
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Detailed information
Reference: -305.81029515, precision: 0.000000153| Run | Value | Difference | Relative difference | Status |
| spack_foss-2022a_serial_min | -3.058102951500000e+02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2023a_serial_min | -3.058102951500000e+02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2022a_serial_opt | -3.058102951500000e+02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2022a_serial | -3.058102951500000e+02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2022a_ppc | -3.058102951500000e+02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2022a_mpi_min | -3.058102951500000e+02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2023a_mpi_min | -3.058102951500000e+02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2022a_mpi_opt | -3.058102951500000e+02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2022a_serial_debug | -3.058102951500000e+02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_intel-2022a_serial_omp | -3.058102951500000e+02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2022a_mpi | -3.058102951500000e+02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_intel-2023a_impi | -3.058102951500000e+02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2022a_mpi_debug | -3.058102951500000e+02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2022a_cuda_serial | -3.058102951500000e+02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2022a_cuda_mpi_omp | -3.058102951600000e+02 | -1.000000793283107e-08 | -6.535952897275207e-02 | PASS |
| spack_intel-2022a_impi_omp | -3.058102951500000e+02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |