Match comparison for Total energy (match type 12614)
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
-1.140216141000000e+01 | 8.250000000000000e-07 | -1.140216197250000e+01 | 4.960783707470829e-07 | -1.140216141000000e+01 | 7.499999998827889e-07 | PASS |
Checks for this match
- GPU builders have different values.
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Detailed information
Reference: -11.40216141, precision: 0.000000825Run | Value | Difference | Relative difference | Status |
spack_foss-2022a_serial_min | -1.140216216000000e+01 | -7.499999998827889e-07 | -9.090909089488349e-01 | PASS |
spack_foss-2023a_serial_min | -1.140216216000000e+01 | -7.499999998827889e-07 | -9.090909089488349e-01 | PASS |
spack_foss-2022a_serial_opt | -1.140216216000000e+01 | -7.499999998827889e-07 | -9.090909089488349e-01 | PASS |
spack_foss-2022a_serial | -1.140216216000000e+01 | -7.499999998827889e-07 | -9.090909089488349e-01 | PASS |
spack_foss-2022a_ppc | -1.140216216000000e+01 | -7.499999998827889e-07 | -9.090909089488349e-01 | PASS |
spack_foss-2022a_mpi_min | -1.140216216000000e+01 | -7.499999998827889e-07 | -9.090909089488349e-01 | PASS |
spack_foss-2023a_mpi_min | -1.140216216000000e+01 | -7.499999998827889e-07 | -9.090909089488349e-01 | PASS |
spack_foss-2022a_serial_debug | -1.140216216000000e+01 | -7.499999998827889e-07 | -9.090909089488349e-01 | PASS |
spack_foss-2022a_mpi_opt | -1.140216216000000e+01 | -7.499999998827889e-07 | -9.090909089488349e-01 | PASS |
spack_intel-2022a_serial_omp | -1.140216216000000e+01 | -7.499999998827889e-07 | -9.090909089488349e-01 | PASS |
spack_foss-2022a_mpi | -1.140216216000000e+01 | -7.499999998827889e-07 | -9.090909089488349e-01 | PASS |
spack_foss-2022a_cuda_serial | -1.140216066000000e+01 | 7.499999998827889e-07 | 9.090909089488349e-01 | PASS |
spack_intel-2023a_impi | -1.140216216000000e+01 | -7.499999998827889e-07 | -9.090909089488349e-01 | PASS |
spack_foss-2022a_mpi_debug | -1.140216216000000e+01 | -7.499999998827889e-07 | -9.090909089488349e-01 | PASS |
spack_foss-2022a_cuda_mpi_omp | -1.140216066000000e+01 | 7.499999998827889e-07 | 9.090909089488349e-01 | PASS |
spack_intel-2022a_impi_omp | -1.140216216000000e+01 | -7.499999998827889e-07 | -9.090909089488349e-01 | PASS |