Match comparison for Dotp_self states 2 2 (match type 24617)
Commits >
Commit 467aee6bb6aa6bf5b31aed5cccd88bd7f10f5124 >
Input 26-batch_ops.03-jellium-spinor.inp
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 1.000000000000000e+00 | 5.000000000000000e+00 | 9.999999999998831e-01 | 1.851602287897581e-13 | 9.999999999998715e-01 | 2.274846977456946e-13 | PASS |
Checks for this match
- Precision seems too large.
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Detailed information
Reference: 1.0, precision: 5.0| Run | Value | Difference | Relative difference | Status |
| foss-2022a_ppc | 9.999999999996441e-01 | -3.559375016948252e-13 | -7.118750033896504e-14 | PASS |
| spack_foss-2022a_serial_opt | 9.999999999996980e-01 | -3.019806626980426e-13 | -6.039613253960852e-14 | PASS |
| spack_foss-2022a_serial_min | 9.999999999996980e-01 | -3.019806626980426e-13 | -6.039613253960852e-14 | PASS |
| spack_foss-2022a_serial | 9.999999999996980e-01 | -3.019806626980426e-13 | -6.039613253960852e-14 | PASS |
| foss-2022a_opt | 9.999999999996980e-01 | -3.019806626980426e-13 | -6.039613253960852e-14 | PASS |
| intel-2022b | 9.999999999996980e-01 | -3.019806626980426e-13 | -6.039613253960852e-14 | PASS |
| intel-2022a | 9.999999999996980e-01 | -3.019806626980426e-13 | -6.039613253960852e-14 | PASS |
| spack_foss-2022a_serial_omp | 1.000000000000095e+00 | 9.503509090791340e-14 | 1.900701818158268e-14 | PASS |
| spack_foss-2022a_serial_debug | 9.999999999996980e-01 | -3.019806626980426e-13 | -6.039613253960852e-14 | PASS |
| foss-2022a_omp | 1.000000000000095e+00 | 9.503509090791340e-14 | 1.900701818158268e-14 | PASS |
| spack_foss-2022a_mpi | 1.000000000000089e+00 | 8.903988657493755e-14 | 1.780797731498751e-14 | PASS |
| intel-2022a_omp | 1.000000000000095e+00 | 9.503509090791340e-14 | 1.900701818158268e-14 | PASS |
| intel-2022a_impi | 1.000000000000089e+00 | 8.903988657493755e-14 | 1.780797731498751e-14 | PASS |
| cmake_foss_2022a_full_mpi | 1.000000000000089e+00 | 8.903988657493755e-14 | 1.780797731498751e-14 | PASS |
| spack_foss-2022a_mpi_omp | 9.999999999999204e-01 | -7.960299086562372e-14 | -1.592059817312475e-14 | PASS |
| eb_fosscuda-2022a | 1.000000000000099e+00 | 9.903189379656396e-14 | 1.980637875931279e-14 | PASS |
| cmake_foss_2022a_full_serial | 9.999999999996980e-01 | -3.019806626980426e-13 | -6.039613253960852e-14 | PASS |
| cmake_foss_2022a_min_serial | 9.999999999996980e-01 | -3.019806626980426e-13 | -6.039613253960852e-14 | PASS |
| foss-2022a_mpi_omp | 9.999999999999204e-01 | -7.960299086562372e-14 | -1.592059817312475e-14 | PASS |
| cmake_foss_2022a_min_mpi | 1.000000000000089e+00 | 8.903988657493755e-14 | 1.780797731498751e-14 | PASS |
| eb_foss-2022a | 9.999999999996980e-01 | -3.019806626980426e-13 | -6.039613253960852e-14 | PASS |
| eb_foss-2022b_libxc6 | 9.999999999996980e-01 | -3.019806626980426e-13 | -6.039613253960852e-14 | PASS |
| intel-2022a_omp_impi | 9.999999999999204e-01 | -7.960299086562372e-14 | -1.592059817312475e-14 | PASS |
| eb_foss-2022a_debug | 9.999999999996980e-01 | -3.019806626980426e-13 | -6.039613253960852e-14 | PASS |
| eb_foss-2022a_mpi | 1.000000000000089e+00 | 8.903988657493755e-14 | 1.780797731498751e-14 | PASS |
| eb_foss-2022b_libxc6_mpi | 1.000000000000089e+00 | 8.903988657493755e-14 | 1.780797731498751e-14 | PASS |
| eb_foss-2022a_mpi_debug | 1.000000000000089e+00 | 8.903988657493755e-14 | 1.780797731498751e-14 | PASS |
| eb_foss-2022a_valgrind | 9.999999999996980e-01 | -3.019806626980426e-13 | -6.039613253960852e-14 | PASS |
| eb_fosscuda-2022a_mpi_omp | 9.999999999999183e-01 | -8.171241461241152e-14 | -1.634248292248230e-14 | PASS |
| intel-2022b_impi | 1.000000000000089e+00 | 8.903988657493755e-14 | 1.780797731498751e-14 | PASS |