Match comparison for Total energy (match type 23210)
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
-3.142693262000000e+01 | 1.570000000000000e-07 | -3.142693262526316e+01 | 4.993070402868514e-09 | -3.142693262500000e+01 | 5.000000413701855e-09 | PASS |
Checks do not indicate problems with this match.
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Detailed information
Reference: -31.42693262, precision: 0.000000157Run | Value | Difference | Relative difference | Status |
spack_foss-2023a_serial_opt | -3.142693262000000e+01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
spack_foss-2023a_serial | -3.142693262000000e+01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
spack_foss-2023b_serial | -3.142693262000000e+01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
spack_foss-2022a_ppc | -3.142693263000000e+01 | -1.000000082740371e-08 | -6.369427278601089e-02 | PASS |
spack_foss-2023a_serial_debug | -3.142693262000000e+01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
spack_intel-2022a_serial_omp | -3.142693263000000e+01 | -1.000000082740371e-08 | -6.369427278601089e-02 | PASS |
spack_foss-2023a_serial_omp | -3.142693262000000e+01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
spack_foss-2023a_mpi_opt | -3.142693263000000e+01 | -1.000000082740371e-08 | -6.369427278601089e-02 | PASS |
cmake_foss_2022a_full_mpi | -3.142693263000000e+01 | -1.000000082740371e-08 | -6.369427278601089e-02 | PASS |
spack_foss-2023a_mpi | -3.142693263000000e+01 | -1.000000082740371e-08 | -6.369427278601089e-02 | PASS |
spack_intel-2023a_impi | -3.142693262000000e+01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
spack_foss-2023a_mpi_debug | -3.142693263000000e+01 | -1.000000082740371e-08 | -6.369427278601089e-02 | PASS |
spack_foss-2023a_mpi_omp | -3.142693263000000e+01 | -1.000000082740371e-08 | -6.369427278601089e-02 | PASS |
cmake_foss_2022a_full_serial | -3.142693262000000e+01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
spack_foss-2022a_serial | -3.142693262000000e+01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
spack_intel-2022a_impi_omp | -3.142693263000000e+01 | -1.000000082740371e-08 | -6.369427278601089e-02 | PASS |
spack_intel-2023a_serial | -3.142693262000000e+01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
spack_foss-2022a_mpi | -3.142693263000000e+01 | -1.000000082740371e-08 | -6.369427278601089e-02 | PASS |
spack_intel-2023a_serial_omp | -3.142693263000000e+01 | -1.000000082740371e-08 | -6.369427278601089e-02 | PASS |