Match comparison for Total energy (match type 670)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -5.765203200000000e-01 | 1.000000000000000e-04 | -5.765200012500000e-01 | 3.307189118731392e-09 | -5.765200050000000e-01 | 4.999999969612645e-09 | PASS |
Checks for this match
- GPU builders have different values.
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Detailed information
Reference: -0.57652032, precision: 0.0001| Run | Value | Difference | Relative difference | Status |
| spack_foss-2022a_serial_min | -5.765200000000000e-01 | 3.199999999425884e-07 | 3.199999999425884e-03 | PASS |
| spack_foss-2023a_serial_min | -5.765200000000000e-01 | 3.199999999425884e-07 | 3.199999999425884e-03 | PASS |
| spack_foss-2022a_serial_opt | -5.765200000000000e-01 | 3.199999999425884e-07 | 3.199999999425884e-03 | PASS |
| spack_foss-2022a_serial | -5.765200000000000e-01 | 3.199999999425884e-07 | 3.199999999425884e-03 | PASS |
| spack_foss-2022a_ppc | -5.765200000000000e-01 | 3.199999999425884e-07 | 3.199999999425884e-03 | PASS |
| spack_foss-2022a_mpi_min | -5.765200000000000e-01 | 3.199999999425884e-07 | 3.199999999425884e-03 | PASS |
| spack_foss-2023a_mpi_min | -5.765200000000000e-01 | 3.199999999425884e-07 | 3.199999999425884e-03 | PASS |
| spack_foss-2022a_serial_debug | -5.765200000000000e-01 | 3.199999999425884e-07 | 3.199999999425884e-03 | PASS |
| spack_foss-2022a_mpi_opt | -5.765200000000000e-01 | 3.199999999425884e-07 | 3.199999999425884e-03 | PASS |
| spack_intel-2022a_serial_omp | -5.765200000000000e-01 | 3.199999999425884e-07 | 3.199999999425884e-03 | PASS |
| spack_foss-2022a_mpi | -5.765200000000000e-01 | 3.199999999425884e-07 | 3.199999999425884e-03 | PASS |
| spack_foss-2022a_cuda_serial | -5.765200100000000e-01 | 3.100000000033631e-07 | 3.100000000033631e-03 | PASS |
| spack_intel-2023a_impi | -5.765200000000000e-01 | 3.199999999425884e-07 | 3.199999999425884e-03 | PASS |
| spack_foss-2022a_mpi_debug | -5.765200000000000e-01 | 3.199999999425884e-07 | 3.199999999425884e-03 | PASS |
| spack_foss-2022a_cuda_mpi_omp | -5.765200100000000e-01 | 3.100000000033631e-07 | 3.100000000033631e-03 | PASS |
| spack_intel-2022a_impi_omp | -5.765200000000000e-01 | 3.199999999425884e-07 | 3.199999999425884e-03 | PASS |