Match comparison for Dotp_self states 1 1 (match type 24615)
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 | 1.000000000000004e+00 | 6.182756168067771e-15 | 1.000000000000017e+00 | 1.715294573045867e-14 | PASS |
Checks for this match
- Precision seems too large.
Loading plot...
Detailed information
Reference: 1.0, precision: 5.0| Run | Value | Difference | Relative difference | Status |
| foss-2022a_ppc | 1.000000000000034e+00 | 3.397282455352979e-14 | 6.794564910705958e-15 | PASS |
| spack_foss-2022a_serial_opt | 1.000000000000006e+00 | 5.995204332975845e-15 | 1.199040866595169e-15 | PASS |
| spack_foss-2022a_serial_min | 1.000000000000006e+00 | 5.995204332975845e-15 | 1.199040866595169e-15 | PASS |
| spack_foss-2022a_serial | 1.000000000000006e+00 | 5.995204332975845e-15 | 1.199040866595169e-15 | PASS |
| foss-2022a_opt | 1.000000000000006e+00 | 5.995204332975845e-15 | 1.199040866595169e-15 | PASS |
| intel-2022b | 1.000000000000006e+00 | 5.995204332975845e-15 | 1.199040866595169e-15 | PASS |
| intel-2022a | 1.000000000000006e+00 | 5.995204332975845e-15 | 1.199040866595169e-15 | PASS |
| spack_foss-2022a_serial_omp | 9.999999999999997e-01 | -3.330669073875470e-16 | -6.661338147750939e-17 | PASS |
| spack_foss-2022a_serial_debug | 1.000000000000006e+00 | 5.995204332975845e-15 | 1.199040866595169e-15 | PASS |
| foss-2022a_omp | 9.999999999999997e-01 | -3.330669073875470e-16 | -6.661338147750939e-17 | PASS |
| spack_foss-2022a_mpi | 1.000000000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| intel-2022a_omp | 9.999999999999997e-01 | -3.330669073875470e-16 | -6.661338147750939e-17 | PASS |
| intel-2022a_impi | 1.000000000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| cmake_foss_2022a_full_mpi | 1.000000000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2022a_mpi_omp | 1.000000000000003e+00 | 3.108624468950438e-15 | 6.217248937900876e-16 | PASS |
| eb_fosscuda-2022a | 1.000000000000001e+00 | 1.110223024625157e-15 | 2.220446049250313e-16 | PASS |
| cmake_foss_2022a_full_serial | 1.000000000000006e+00 | 5.995204332975845e-15 | 1.199040866595169e-15 | PASS |
| cmake_foss_2022a_min_serial | 1.000000000000006e+00 | 5.995204332975845e-15 | 1.199040866595169e-15 | PASS |
| foss-2022a_mpi_omp | 1.000000000000003e+00 | 3.108624468950438e-15 | 6.217248937900876e-16 | PASS |
| cmake_foss_2022a_min_mpi | 1.000000000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| eb_foss-2022a | 1.000000000000006e+00 | 5.995204332975845e-15 | 1.199040866595169e-15 | PASS |
| eb_foss-2022b_libxc6 | 1.000000000000006e+00 | 5.995204332975845e-15 | 1.199040866595169e-15 | PASS |
| intel-2022a_omp_impi | 1.000000000000003e+00 | 3.108624468950438e-15 | 6.217248937900876e-16 | PASS |
| eb_foss-2022a_debug | 1.000000000000006e+00 | 5.995204332975845e-15 | 1.199040866595169e-15 | PASS |
| eb_foss-2022a_mpi | 1.000000000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| eb_foss-2022b_libxc6_mpi | 1.000000000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| eb_foss-2022a_mpi_debug | 1.000000000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| eb_foss-2022a_valgrind | 1.000000000000005e+00 | 5.107025913275720e-15 | 1.021405182655144e-15 | PASS |
| eb_fosscuda-2022a_mpi_omp | 1.000000000000002e+00 | 1.998401444325282e-15 | 3.996802888650564e-16 | PASS |
| intel-2022b_impi | 1.000000000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |