Match comparison for Total energy (match type 17215)
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
-4.573499200000000e-01 | 1.500000000000000e-06 | -4.573509188235295e-01 | 8.795779894073972e-07 | -4.573498750000000e-01 | 1.365000000003169e-06 | PASS |
Checks for this match
- GPU builders have different values.
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Detailed information
Reference: -0.45734992, precision: 0.0000015Run | Value | Difference | Relative difference | Status |
spack_foss-2022a_serial_min | -4.573512400000000e-01 | -1.319999999971344e-06 | -8.799999999808961e-01 | PASS |
spack_foss-2023a_serial_min | -4.573512400000000e-01 | -1.319999999971344e-06 | -8.799999999808961e-01 | PASS |
spack_foss-2022a_serial_opt | -4.573512400000000e-01 | -1.319999999971344e-06 | -8.799999999808961e-01 | PASS |
spack_foss-2022a_serial | -4.573512400000000e-01 | -1.319999999971344e-06 | -8.799999999808961e-01 | PASS |
spack_foss-2022a_ppc | -4.573512400000000e-01 | -1.319999999971344e-06 | -8.799999999808961e-01 | PASS |
spack_foss-2022a_mpi_min | -4.573512400000000e-01 | -1.319999999971344e-06 | -8.799999999808961e-01 | PASS |
spack_foss-2023a_mpi_min | -4.573512400000000e-01 | -1.319999999971344e-06 | -8.799999999808961e-01 | PASS |
spack_foss-2022a_serial_debug | -4.573512400000000e-01 | -1.319999999971344e-06 | -8.799999999808961e-01 | PASS |
spack_foss-2022a_mpi_opt | -4.573512400000000e-01 | -1.319999999971344e-06 | -8.799999999808961e-01 | PASS |
spack_intel-2022a_serial_omp | -4.573512400000000e-01 | -1.319999999971344e-06 | -8.799999999808961e-01 | PASS |
spack_foss-2022a_mpi | -4.573512400000000e-01 | -1.319999999971344e-06 | -8.799999999808961e-01 | PASS |
spack_foss-2022a_cuda_serial | -4.573485100000000e-01 | 1.410000000034994e-06 | 9.400000000233295e-01 | PASS |
spack_intel-2023a_impi | -4.573512400000000e-01 | -1.319999999971344e-06 | -8.799999999808961e-01 | PASS |
spack_foss-2022a_mpi_debug | -4.573512400000000e-01 | -1.319999999971344e-06 | -8.799999999808961e-01 | PASS |
spack_foss-2022a_cuda_mpi_omp | -4.573485100000000e-01 | 1.410000000034994e-06 | 9.400000000233295e-01 | PASS |
spack_intel-2022a_impi_omp | -4.573512400000000e-01 | -1.319999999971344e-06 | -8.799999999808961e-01 | PASS |
spack_foss-2022a_valgrind | -4.573512400000000e-01 | -1.319999999971344e-06 | -8.799999999808961e-01 | PASS |