Match comparison for Energy [step 100] (match type 29346)
Commits >
Commit b6caf805fea115365f1246dd8a44b3bc3b7dd03a >
Input 24-adsic_freeze_orbitals.02-td.inp
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -1.975208529592941e+00 | 1.000000000000000e-04 | -1.975208529592934e+00 | 7.809161817190560e-15 | -1.975208529592934e+00 | 1.243449787580175e-14 | PASS |
Checks do not indicate problems with this match.
Loading plot...
Detailed information
Reference: -1.9752085295929414, precision: 0.0001| Run | Value | Difference | Relative difference | Status |
| spack_foss-2022a_serial_min | -1.975208529592927e+00 | 1.465494392505207e-14 | 1.465494392505207e-10 | PASS |
| spack_foss-2023a_serial_min | -1.975208529592927e+00 | 1.465494392505207e-14 | 1.465494392505207e-10 | PASS |
| spack_foss-2022a_serial_opt | -1.975208529592925e+00 | 1.598721155460225e-14 | 1.598721155460225e-10 | PASS |
| spack_foss-2022a_serial | -1.975208529592927e+00 | 1.465494392505207e-14 | 1.465494392505207e-10 | PASS |
| spack_foss-2022a_ppc | -1.975208529592929e+00 | 1.199040866595169e-14 | 1.199040866595169e-10 | PASS |
| spack_foss-2022a_mpi_min | -1.975208529592941e+00 | 4.440892098500626e-16 | 4.440892098500626e-12 | PASS |
| spack_foss-2023a_mpi_min | -1.975208529592941e+00 | 4.440892098500626e-16 | 4.440892098500626e-12 | PASS |
| spack_foss-2022a_serial_debug | -1.975208529592927e+00 | 1.465494392505207e-14 | 1.465494392505207e-10 | PASS |
| spack_foss-2022a_mpi_opt | -1.975208529592941e+00 | 6.661338147750939e-16 | 6.661338147750939e-12 | PASS |
| spack_intel-2022a_serial_omp | -1.975208529592947e+00 | -5.329070518200751e-15 | -5.329070518200751e-11 | PASS |
| spack_foss-2022a_mpi | -1.975208529592941e+00 | 4.440892098500626e-16 | 4.440892098500626e-12 | PASS |
| spack_foss-2022a_cuda_serial | -1.975208529592927e+00 | 1.465494392505207e-14 | 1.465494392505207e-10 | PASS |
| spack_intel-2023a_impi | -1.975208529592943e+00 | -1.998401444325282e-15 | -1.998401444325282e-11 | PASS |
| spack_foss-2022a_mpi_debug | -1.975208529592941e+00 | 4.440892098500626e-16 | 4.440892098500626e-12 | PASS |
| spack_foss-2022a_cuda_mpi_omp | -1.975208529592937e+00 | 4.440892098500626e-15 | 4.440892098500626e-11 | PASS |
| spack_intel-2022a_impi_omp | -1.975208529592940e+00 | 1.554312234475219e-15 | 1.554312234475219e-11 | PASS |
| spack_foss-2022a_valgrind | -1.975208529592922e+00 | 1.953992523340276e-14 | 1.953992523340276e-10 | PASS |