Match comparison for Hartree energy (match type 1018)
Commits >
Commit 119356330ffc33ec037b7259f31bc868121af1f1 >
Input 28-carbon_big_box.01-ground_state.inp
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 1.067941250000000e+00 | 1.000000000000000e-04 | 1.067930460000000e+00 | 0.000000000000000e+00 | 1.067930460000000e+00 | 0.000000000000000e+00 | PASS |
Checks for this match
- Mid point of values far away from reference. Recentering may be necessary.
Loading plot...
Detailed information
Reference: 1.06794125, precision: 0.0001| Run | Value | Difference | Relative difference | Status |
| spack_foss-2022a_serial_min | 1.067930460000000e+00 | -1.079000000014929e-05 | -1.079000000014929e-01 | PASS |
| spack_foss-2023a_serial_min | 1.067930460000000e+00 | -1.079000000014929e-05 | -1.079000000014929e-01 | PASS |
| spack_foss-2022a_serial_opt | 1.067930460000000e+00 | -1.079000000014929e-05 | -1.079000000014929e-01 | PASS |
| spack_foss-2022a_serial | 1.067930460000000e+00 | -1.079000000014929e-05 | -1.079000000014929e-01 | PASS |
| spack_foss-2022a_ppc | 1.067930460000000e+00 | -1.079000000014929e-05 | -1.079000000014929e-01 | PASS |
| spack_foss-2022a_mpi_min | 1.067930460000000e+00 | -1.079000000014929e-05 | -1.079000000014929e-01 | PASS |
| spack_foss-2023a_mpi_min | 1.067930460000000e+00 | -1.079000000014929e-05 | -1.079000000014929e-01 | PASS |
| spack_foss-2022a_mpi_opt | 1.067930460000000e+00 | -1.079000000014929e-05 | -1.079000000014929e-01 | PASS |
| spack_foss-2022a_serial_debug | 1.067930460000000e+00 | -1.079000000014929e-05 | -1.079000000014929e-01 | PASS |
| spack_intel-2022a_serial_omp | 1.067930460000000e+00 | -1.079000000014929e-05 | -1.079000000014929e-01 | PASS |
| spack_foss-2022a_mpi | 1.067930460000000e+00 | -1.079000000014929e-05 | -1.079000000014929e-01 | PASS |
| spack_intel-2023a_impi | 1.067930460000000e+00 | -1.079000000014929e-05 | -1.079000000014929e-01 | PASS |
| spack_foss-2022a_mpi_debug | 1.067930460000000e+00 | -1.079000000014929e-05 | -1.079000000014929e-01 | PASS |
| spack_foss-2022a_cuda_serial | 1.067930460000000e+00 | -1.079000000014929e-05 | -1.079000000014929e-01 | PASS |
| spack_foss-2022a_cuda_mpi_omp | 1.067930460000000e+00 | -1.079000000014929e-05 | -1.079000000014929e-01 | PASS |
| spack_intel-2022a_impi_omp | 1.067930460000000e+00 | -1.079000000014929e-05 | -1.079000000014929e-01 | PASS |
| spack_foss-2022a_valgrind | 1.067930460000000e+00 | -1.079000000014929e-05 | -1.079000000014929e-01 | PASS |