Match comparison for Hartree energy (match type 25145)
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
-5.224848078699999e+02 | 2.610000000000000e-07 | -5.224848078700001e+02 | 0.000000000000000e+00 | -5.224848078700001e+02 | 0.000000000000000e+00 | PASS |
Checks do not indicate problems with this match.
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Detailed information
Reference: -522.4848078699999, precision: 0.000000261Run | Value | Difference | Relative difference | Status |
spack_foss-2022a_serial_min | -5.224848078700001e+02 | -1.136868377216160e-13 | -4.355817537226667e-07 | PASS |
spack_foss-2023a_serial_min | -5.224848078700001e+02 | -1.136868377216160e-13 | -4.355817537226667e-07 | PASS |
spack_foss-2022a_serial_opt | -5.224848078700001e+02 | -1.136868377216160e-13 | -4.355817537226667e-07 | PASS |
spack_foss-2022a_serial | -5.224848078700001e+02 | -1.136868377216160e-13 | -4.355817537226667e-07 | PASS |
spack_foss-2022a_ppc | -5.224848078700001e+02 | -1.136868377216160e-13 | -4.355817537226667e-07 | PASS |
spack_foss-2022a_mpi_min | -5.224848078700001e+02 | -1.136868377216160e-13 | -4.355817537226667e-07 | PASS |
spack_foss-2023a_mpi_min | -5.224848078700001e+02 | -1.136868377216160e-13 | -4.355817537226667e-07 | PASS |
spack_foss-2022a_serial_debug | -5.224848078700001e+02 | -1.136868377216160e-13 | -4.355817537226667e-07 | PASS |
spack_foss-2022a_mpi_opt | -5.224848078700001e+02 | -1.136868377216160e-13 | -4.355817537226667e-07 | PASS |
spack_intel-2022a_serial_omp | -5.224848078700001e+02 | -1.136868377216160e-13 | -4.355817537226667e-07 | PASS |
spack_foss-2022a_mpi | -5.224848078700001e+02 | -1.136868377216160e-13 | -4.355817537226667e-07 | PASS |
spack_foss-2022a_cuda_serial | -5.224848078700001e+02 | -1.136868377216160e-13 | -4.355817537226667e-07 | PASS |
spack_intel-2023a_impi | -5.224848078700001e+02 | -1.136868377216160e-13 | -4.355817537226667e-07 | PASS |
spack_foss-2022a_mpi_debug | -5.224848078700001e+02 | -1.136868377216160e-13 | -4.355817537226667e-07 | PASS |
spack_foss-2022a_cuda_mpi_omp | -5.224848078700001e+02 | -1.136868377216160e-13 | -4.355817537226667e-07 | PASS |
spack_intel-2022a_impi_omp | -5.224848078700001e+02 | -1.136868377216160e-13 | -4.355817537226667e-07 | PASS |
spack_foss-2022a_valgrind | -5.224848078700001e+02 | -1.136868377216160e-13 | -4.355817537226667e-07 | PASS |