Match comparison for Total energy (match type 29027)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -1.192545316800000e+02 | 1.560000000000000e-06 | -1.192545328860714e+02 | 7.283510698321022e-07 | -1.192545316750000e+02 | 1.414999999838074e-06 | PASS |
Checks for this match
- GPU builders have different values.
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Detailed information
Reference: -119.25453168, precision: 0.00000156| Run | Value | Difference | Relative difference | Status |
| spack_foss-2022a_serial_min | -1.192545330900000e+02 | -1.409999995871658e-06 | -9.038461511997807e-01 | PASS |
| spack_foss-2022a_serial | -1.192545330900000e+02 | -1.409999995871658e-06 | -9.038461511997807e-01 | PASS |
| spack_foss-2023a_serial | -1.192545330900000e+02 | -1.409999995871658e-06 | -9.038461511997807e-01 | PASS |
| spack_foss-2022a_ppc | -1.192545330900000e+02 | -1.409999995871658e-06 | -9.038461511997807e-01 | PASS |
| spack_foss-2022a_cuda_serial | -1.192545302600000e+02 | 1.420000003804489e-06 | 9.102564126951853e-01 | PASS |
| spack_foss-2022a_mpi_min | -1.192545330900000e+02 | -1.409999995871658e-06 | -9.038461511997807e-01 | PASS |
| spack_foss-2023a_mpi_min | -1.192545330900000e+02 | -1.409999995871658e-06 | -9.038461511997807e-01 | PASS |
| cmake_foss_2022a_full_mpi | -1.192545330900000e+02 | -1.409999995871658e-06 | -9.038461511997807e-01 | PASS |
| spack_foss-2023a_mpi_opt | -1.192545330900000e+02 | -1.409999995871658e-06 | -9.038461511997807e-01 | PASS |
| spack_foss-2023a_serial_debug | -1.192545330900000e+02 | -1.409999995871658e-06 | -9.038461511997807e-01 | PASS |
| cmake_foss_2022a_full_serial | -1.192545330900000e+02 | -1.409999995871658e-06 | -9.038461511997807e-01 | PASS |
| spack_foss-2022a_mpi | -1.192545330900000e+02 | -1.409999995871658e-06 | -9.038461511997807e-01 | PASS |
| spack_foss-2023a_mpi | -1.192545330900000e+02 | -1.409999995871658e-06 | -9.038461511997807e-01 | PASS |
| cmake_foss_2022a_min_mpi | -1.192545330800000e+02 | -1.400000002149682e-06 | -8.974358988138984e-01 | PASS |
| cmake_foss_2022a_min_serial | -1.192545330900000e+02 | -1.409999995871658e-06 | -9.038461511997807e-01 | PASS |
| spack_foss-2022a_cuda_mpi_omp | -1.192545302600000e+02 | 1.420000003804489e-06 | 9.102564126951853e-01 | PASS |
| spack_foss-2023a_mpi_debug | -1.192545330900000e+02 | -1.409999995871658e-06 | -9.038461511997807e-01 | PASS |
| spack_foss-2023a_mpi_omp | -1.192545330900000e+02 | -1.409999995871658e-06 | -9.038461511997807e-01 | PASS |
| spack_foss-2023a_serial_min | -1.192545330900000e+02 | -1.409999995871658e-06 | -9.038461511997807e-01 | PASS |
| spack_foss-2023a_serial_opt | -1.192545330900000e+02 | -1.409999995871658e-06 | -9.038461511997807e-01 | PASS |
| spack_foss-2023b_serial | -1.192545330900000e+02 | -1.409999995871658e-06 | -9.038461511997807e-01 | PASS |
| spack_foss-2023a_serial_omp | -1.192545330800000e+02 | -1.400000002149682e-06 | -8.974358988138984e-01 | PASS |
| spack_intel-2023a_serial | -1.192545330800000e+02 | -1.400000002149682e-06 | -8.974358988138984e-01 | PASS |
| spack_intel-2022a_serial_omp | -1.192545330800000e+02 | -1.400000002149682e-06 | -8.974358988138984e-01 | PASS |
| spack_intel-2023a_serial_omp | -1.192545330800000e+02 | -1.400000002149682e-06 | -8.974358988138984e-01 | PASS |
| spack_intel-2023a_impi | -1.192545330900000e+02 | -1.409999995871658e-06 | -9.038461511997807e-01 | PASS |
| spack_intel-2022a_impi_omp | -1.192545330900000e+02 | -1.409999995871658e-06 | -9.038461511997807e-01 | PASS |
| spack_foss-2023a_valgrind | -1.192545330900000e+02 | -1.409999995871658e-06 | -9.038461511997807e-01 | PASS |