Match comparison for Total Energy (match type 15768)
Commits >
Commit 8520a932a983b5c1584256e5aef0dad9a7dbc2f2 >
Input 17-oep-photons.01-kli-spinpolarized.inp
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -4.855795852000000e+01 | 1.000000000000000e-04 | -4.855795853259260e+01 | 1.690772214312837e-08 | -4.855795855000000e+01 | 5.000000058430487e-08 | PASS |
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Detailed information
Reference: -48.55795852, precision: 0.0001| Run | Value | Difference | Relative difference | Status |
| foss-2022a_ppc | -4.855795860000000e+01 | -7.999999951380232e-08 | -7.999999951380232e-04 | PASS |
| cmake_foss_2022a_full_serial | -4.855795854000000e+01 | -2.000000165480742e-08 | -2.000000165480742e-04 | PASS |
| spack_foss-2022a_serial | -4.855795854000000e+01 | -2.000000165480742e-08 | -2.000000165480742e-04 | PASS |
| foss-2022a_opt | -4.855795854000000e+01 | -2.000000165480742e-08 | -2.000000165480742e-04 | PASS |
| intel-2022b | -4.855795853000000e+01 | -1.000000082740371e-08 | -1.000000082740371e-04 | PASS |
| intel-2022a | -4.855795853000000e+01 | -1.000000082740371e-08 | -1.000000082740371e-04 | PASS |
| cmake_foss_2022a_min_mpi | -4.855795853000000e+01 | -1.000000082740371e-08 | -1.000000082740371e-04 | PASS |
| spack_foss-2022a_serial_debug | -4.855795854000000e+01 | -2.000000165480742e-08 | -2.000000165480742e-04 | PASS |
| cmake_foss_2022a_full_mpi | -4.855795854000000e+01 | -2.000000165480742e-08 | -2.000000165480742e-04 | PASS |
| foss-2022a_omp | -4.855795851000000e+01 | 1.000000082740371e-08 | 1.000000082740371e-04 | PASS |
| eb_fosscuda-2022a | -4.855795852000000e+01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| cmake_foss_2022a_min_serial | -4.855795854000000e+01 | -2.000000165480742e-08 | -2.000000165480742e-04 | PASS |
| intel-2022a_omp | -4.855795853000000e+01 | -1.000000082740371e-08 | -1.000000082740371e-04 | PASS |
| intel-2022b_impi | -4.855795853000000e+01 | -1.000000082740371e-08 | -1.000000082740371e-04 | PASS |
| intel-2022a_impi | -4.855795853000000e+01 | -1.000000082740371e-08 | -1.000000082740371e-04 | PASS |
| foss-2022a_mpi_omp | -4.855795854000000e+01 | -2.000000165480742e-08 | -2.000000165480742e-04 | PASS |
| eb_foss-2022a | -4.855795854000000e+01 | -2.000000165480742e-08 | -2.000000165480742e-04 | PASS |
| spack_foss-2022a_serial_min | -4.855795854000000e+01 | -2.000000165480742e-08 | -2.000000165480742e-04 | PASS |
| eb_foss-2022b_libxc6 | -4.855795850000000e+01 | 2.000000165480742e-08 | 2.000000165480742e-04 | PASS |
| eb_fosscuda-2022a_mpi_omp | -4.855795853000000e+01 | -1.000000082740371e-08 | -1.000000082740371e-04 | PASS |
| eb_foss-2022a_debug | -4.855795854000000e+01 | -2.000000165480742e-08 | -2.000000165480742e-04 | PASS |
| spack_foss-2022a_serial_omp | -4.855795851000000e+01 | 1.000000082740371e-08 | 1.000000082740371e-04 | PASS |
| intel-2022a_omp_impi | -4.855795853000000e+01 | -1.000000082740371e-08 | -1.000000082740371e-04 | PASS |
| eb_foss-2022a_mpi | -4.855795852000000e+01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| eb_foss-2022b_libxc6_mpi | -4.855795853000000e+01 | -1.000000082740371e-08 | -1.000000082740371e-04 | PASS |
| eb_foss-2022a_mpi_debug | -4.855795852000000e+01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| eb_foss-2022a_valgrind | -4.855795853000000e+01 | -1.000000082740371e-08 | -1.000000082740371e-04 | PASS |