Match comparison for Hartree energy (match type 30146)
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
1.109311722100000e+02 | 5.550000000000000e-08 | 1.109311722100000e+02 | 1.421085471520200e-14 | 1.109311722100000e+02 | 0.000000000000000e+00 | PASS |
Checks do not indicate problems with this match.
Loading plot...
Detailed information
Reference: 110.93117221, precision: 0.0000000555Run | Value | Difference | Relative difference | Status |
spack_foss-2022a_serial_min | 1.109311722100000e+02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
spack_foss-2023a_serial_opt | 1.109311722100000e+02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
spack_foss-2023a_serial | 1.109311722100000e+02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
spack_foss-2023a_serial_min | 1.109311722100000e+02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
spack_foss-2023b_serial | 1.109311722100000e+02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
spack_foss-2022a_serial | 1.109311722100000e+02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
spack_foss-2022a_mpi_min | 1.109311722100000e+02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
spack_foss-2022a_ppc | 1.109311722100000e+02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
spack_foss-2023a_mpi_min | 1.109311722100000e+02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
spack_foss-2023a_serial_omp | 1.109311722100000e+02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
spack_foss-2022a_mpi | 1.109311722100000e+02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
spack_foss-2023a_mpi | 1.109311722100000e+02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
spack_foss-2023a_serial_debug | 1.109311722100000e+02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
spack_foss-2023a_mpi_debug | 1.109311722100000e+02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
spack_foss-2023a_mpi_omp | 1.109311722100000e+02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
cmake_foss_2022a_full_serial | 1.109311722100000e+02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
cmake_foss_2022a_min_serial | 1.109311722100000e+02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
cmake_foss_2022a_min_mpi | 1.109311722100000e+02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
cmake_foss_2022a_full_mpi | 1.109311722100000e+02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
spack_intel-2023a_serial | 1.109311722100000e+02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
spack_intel-2022a_impi_omp | 1.109311722100000e+02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
spack_intel-2022a_serial_omp | 1.109311722100000e+02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
spack_intel-2023a_serial_omp | 1.109311722100000e+02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
spack_intel-2023a_impi | 1.109311722100000e+02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
spack_foss-2023a_mpi_opt | 1.109311722100000e+02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
spack_foss-2022a_cuda_mpi_omp | 1.109311722100000e+02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
spack_foss-2022a_cuda_serial | 1.109311722100000e+02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |