Match comparison for Total energy (match type 15256)
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
-2.947939240000000e+00 | 1.470000000000000e-07 | -2.947939240000000e+00 | 0.000000000000000e+00 | -2.947939240000000e+00 | 0.000000000000000e+00 | PASS |
Checks do not indicate problems with this match.
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Detailed information
Reference: -2.9479392399999997, precision: 0.000000147Run | Value | Difference | Relative difference | Status |
spack_foss-2022a_serial_min | -2.947939240000000e+00 | -4.440892098500626e-16 | -3.021015032993623e-09 | PASS |
spack_foss-2023a_serial_min | -2.947939240000000e+00 | -4.440892098500626e-16 | -3.021015032993623e-09 | PASS |
spack_foss-2022a_serial_opt | -2.947939240000000e+00 | -4.440892098500626e-16 | -3.021015032993623e-09 | PASS |
spack_foss-2022a_serial | -2.947939240000000e+00 | -4.440892098500626e-16 | -3.021015032993623e-09 | PASS |
spack_foss-2022a_ppc | -2.947939240000000e+00 | -4.440892098500626e-16 | -3.021015032993623e-09 | PASS |
spack_foss-2022a_mpi_min | -2.947939240000000e+00 | -4.440892098500626e-16 | -3.021015032993623e-09 | PASS |
spack_foss-2023a_mpi_min | -2.947939240000000e+00 | -4.440892098500626e-16 | -3.021015032993623e-09 | PASS |
spack_foss-2022a_serial_debug | -2.947939240000000e+00 | -4.440892098500626e-16 | -3.021015032993623e-09 | PASS |
spack_foss-2022a_mpi_opt | -2.947939240000000e+00 | -4.440892098500626e-16 | -3.021015032993623e-09 | PASS |
spack_intel-2022a_serial_omp | -2.947939240000000e+00 | -4.440892098500626e-16 | -3.021015032993623e-09 | PASS |
spack_foss-2022a_mpi | -2.947939240000000e+00 | -4.440892098500626e-16 | -3.021015032993623e-09 | PASS |
spack_foss-2022a_cuda_serial | -2.947939240000000e+00 | -4.440892098500626e-16 | -3.021015032993623e-09 | PASS |
spack_intel-2023a_impi | -2.947939240000000e+00 | -4.440892098500626e-16 | -3.021015032993623e-09 | PASS |
spack_foss-2022a_mpi_debug | -2.947939240000000e+00 | -4.440892098500626e-16 | -3.021015032993623e-09 | PASS |
spack_foss-2022a_cuda_mpi_omp | -2.947939240000000e+00 | -4.440892098500626e-16 | -3.021015032993623e-09 | PASS |
spack_intel-2022a_impi_omp | -2.947939240000000e+00 | -4.440892098500626e-16 | -3.021015032993623e-09 | PASS |
spack_foss-2022a_valgrind | -2.947939240000000e+00 | -4.440892098500626e-16 | -3.021015032993623e-09 | PASS |