Match comparison for Hartree energy (match type 23213)
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
2.484390735000000e+00 | 1.240000000000000e-08 | 2.484390737000000e+00 | 4.582575667105373e-09 | 2.484390735000000e+00 | 4.999999969612645e-09 | PASS |
Checks do not indicate problems with this match.
Loading plot...
Detailed information
Reference: 2.484390735, precision: 0.0000000124Run | Value | Difference | Relative difference | Status |
spack_foss-2022a_serial_opt | 2.484390740000000e+00 | 4.999999969612645e-09 | 4.032258040010198e-01 | PASS |
spack_foss-2022a_serial | 2.484390740000000e+00 | 4.999999969612645e-09 | 4.032258040010198e-01 | PASS |
spack_foss-2022a_ppc | 2.484390740000000e+00 | 4.999999969612645e-09 | 4.032258040010198e-01 | PASS |
spack_foss-2022a_mpi_opt | 2.484390730000000e+00 | -4.999999969612645e-09 | -4.032258040010198e-01 | PASS |
spack_foss-2022a_serial_debug | 2.484390740000000e+00 | 4.999999969612645e-09 | 4.032258040010198e-01 | PASS |
spack_intel-2022a_serial_omp | 2.484390740000000e+00 | 4.999999969612645e-09 | 4.032258040010198e-01 | PASS |
spack_foss-2022a_mpi | 2.484390730000000e+00 | -4.999999969612645e-09 | -4.032258040010198e-01 | PASS |
spack_intel-2023a_impi | 2.484390740000000e+00 | 4.999999969612645e-09 | 4.032258040010198e-01 | PASS |
spack_foss-2022a_mpi_debug | 2.484390730000000e+00 | -4.999999969612645e-09 | -4.032258040010198e-01 | PASS |
spack_intel-2022a_impi_omp | 2.484390740000000e+00 | 4.999999969612645e-09 | 4.032258040010198e-01 | PASS |