Match comparison for Dotp_self states 2 4 (match type 24492)
Commits >
Commit daa93de2f371acc02c8ba320d7b5759725cfd1f4 >
Input 26-batch_ops.02-jellium-complex.inp
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 9.999941487654654e-01 | 1.110000000000000e-13 | 9.999941487654613e-01 | 1.862433692386614e-14 | 9.999941487654149e-01 | 5.045963646921336e-14 | PASS |
Checks for this match
- GPU builders have different values.
- Mid point of values far away from reference. Recentering may be necessary.
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Detailed information
Reference: 0.9999941487654654, precision: 0.000000000000111| Run | Value | Difference | Relative difference | Status |
| cmake_foss_2022a_full_serial | 9.999941487654649e-01 | -5.551115123125783e-16 | -5.001004615428633e-03 | PASS |
| spack_foss-2022a_serial_min | 9.999941487654649e-01 | -5.551115123125783e-16 | -5.001004615428633e-03 | PASS |
| foss-2022a_ppc | 9.999941487653645e-01 | -1.009192729384267e-13 | -9.091826390849256e-01 | PASS |
| spack_foss-2022a_serial_opt | 9.999941487654649e-01 | -5.551115123125783e-16 | -5.001004615428633e-03 | PASS |
| spack_foss-2022a_serial | 9.999941487654649e-01 | -5.551115123125783e-16 | -5.001004615428633e-03 | PASS |
| foss-2022a_opt | 9.999941487654649e-01 | -5.551115123125783e-16 | -5.001004615428633e-03 | PASS |
| intel-2022b | 9.999941487654651e-01 | -3.330669073875470e-16 | -3.000602769257180e-03 | PASS |
| intel-2022a | 9.999941487654651e-01 | -3.330669073875470e-16 | -3.000602769257180e-03 | PASS |
| spack_foss-2022a_serial_omp | 9.999941487654649e-01 | -5.551115123125783e-16 | -5.001004615428633e-03 | PASS |
| cmake_foss_2022a_full_mpi | 9.999941487654649e-01 | -5.551115123125783e-16 | -5.001004615428633e-03 | PASS |
| spack_foss-2022a_serial_debug | 9.999941487654649e-01 | -5.551115123125783e-16 | -5.001004615428633e-03 | PASS |
| foss-2022a_omp | 9.999941487654649e-01 | -5.551115123125783e-16 | -5.001004615428633e-03 | PASS |
| intel-2022a_omp | 9.999941487654651e-01 | -3.330669073875470e-16 | -3.000602769257180e-03 | PASS |
| intel-2022b_impi | 9.999941487654649e-01 | -5.551115123125783e-16 | -5.001004615428633e-03 | PASS |
| intel-2022a_impi | 9.999941487654649e-01 | -5.551115123125783e-16 | -5.001004615428633e-03 | PASS |
| eb_fosscuda-2022a_mpi_omp | 9.999941487654652e-01 | -2.220446049250313e-16 | -2.000401846171453e-03 | PASS |
| eb_fosscuda-2022a | 9.999941487654654e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| cmake_foss_2022a_min_serial | 9.999941487654649e-01 | -5.551115123125783e-16 | -5.001004615428633e-03 | PASS |
| foss-2022a_mpi_omp | 9.999941487654649e-01 | -5.551115123125783e-16 | -5.001004615428633e-03 | PASS |
| cmake_foss_2022a_min_mpi | 9.999941487654649e-01 | -5.551115123125783e-16 | -5.001004615428633e-03 | PASS |
| eb_foss-2022a | 9.999941487654649e-01 | -5.551115123125783e-16 | -5.001004615428633e-03 | PASS |
| eb_foss-2022b_libxc6 | 9.999941487654649e-01 | -5.551115123125783e-16 | -5.001004615428633e-03 | PASS |
| eb_foss-2022a_debug | 9.999941487654649e-01 | -5.551115123125783e-16 | -5.001004615428633e-03 | PASS |
| intel-2022a_omp_impi | 9.999941487654649e-01 | -5.551115123125783e-16 | -5.001004615428633e-03 | PASS |
| eb_foss-2022a_mpi | 9.999941487654649e-01 | -5.551115123125783e-16 | -5.001004615428633e-03 | PASS |
| eb_foss-2022b_libxc6_mpi | 9.999941487654649e-01 | -5.551115123125783e-16 | -5.001004615428633e-03 | PASS |
| eb_foss-2022a_mpi_debug | 9.999941487654649e-01 | -5.551115123125783e-16 | -5.001004615428633e-03 | PASS |
| eb_foss-2022a_valgrind | 9.999941487654612e-01 | -4.218847493575595e-15 | -3.800763507725761e-02 | PASS |