Match comparison for Energy [step 3] (match type 17476)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -1.058143100171960e+01 | 1.630000000000000e-09 | -1.058143100210460e+01 | 1.434122583642910e-09 | -1.058143100171962e+01 | 1.484913525473530e-09 | PASS |
Checks for this match
- MPI builders have different values.
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Detailed information
Reference: -10.5814310017196, precision: 0.00000000163| Run | Value | Difference | Relative difference | Status |
| cmake_foss_2022a_full_serial | -1.058143100320452e+01 | -1.484920630900888e-09 | -9.109942520864343e-01 | PASS |
| foss-2022a_ppc | -1.058143100320453e+01 | -1.484927736328245e-09 | -9.109986112443224e-01 | PASS |
| spack_foss-2022a_serial_min | -1.058143100320453e+01 | -1.484927736328245e-09 | -9.109986112443224e-01 | PASS |
| spack_foss-2022a_serial | -1.058143100320453e+01 | -1.484927736328245e-09 | -9.109986112443224e-01 | PASS |
| foss-2022a_opt | -1.058143100320453e+01 | -1.484929512685085e-09 | -9.109997010337944e-01 | PASS |
| intel-2022b | -1.058143100320452e+01 | -1.484924183614567e-09 | -9.109964316653782e-01 | PASS |
| cmake_foss_2022a_min_mpi | -1.058143100023474e+01 | 1.484863787482027e-09 | 9.109593788233294e-01 | PASS |
| intel-2022a | -1.058143100320452e+01 | -1.484924183614567e-09 | -9.109964316653782e-01 | PASS |
| spack_foss-2022a_serial_omp | -1.058143100320452e+01 | -1.484915301830370e-09 | -9.109909827180181e-01 | PASS |
| cmake_foss_2022a_full_mpi | -1.058143100023472e+01 | 1.484881551050421e-09 | 9.109702767180496e-01 | PASS |
| spack_foss-2022a_serial_debug | -1.058143100320453e+01 | -1.484927736328245e-09 | -9.109986112443224e-01 | PASS |
| foss-2022a_omp | -1.058143100320452e+01 | -1.484918854544048e-09 | -9.109931622969623e-01 | PASS |
| eb_fosscuda-2022a | -1.058143100320453e+01 | -1.484927736328245e-09 | -9.109986112443224e-01 | PASS |
| intel-2022a_omp | -1.058143100320453e+01 | -1.484927736328245e-09 | -9.109986112443224e-01 | PASS |
| intel-2022b_impi | -1.058143100023476e+01 | 1.484842471199954e-09 | 9.109463013496651e-01 | PASS |
| intel-2022a_impi | -1.058143100023476e+01 | 1.484842471199954e-09 | 9.109463013496651e-01 | PASS |
| eb_fosscuda-2022a_mpi_omp | -1.058143100023473e+01 | 1.484869116552545e-09 | 9.109626481917455e-01 | PASS |
| cmake_foss_2022a_min_serial | -1.058143100320452e+01 | -1.484920630900888e-09 | -9.109942520864343e-01 | PASS |
| foss-2022a_mpi_omp | -1.058143100023475e+01 | 1.484854905697830e-09 | 9.109539298759693e-01 | PASS |
| eb_foss-2022a | -1.058143100320452e+01 | -1.484917078187209e-09 | -9.109920725074901e-01 | PASS |
| eb_foss-2022b_libxc6 | -1.058143100320453e+01 | -1.484929512685085e-09 | -9.109997010337944e-01 | PASS |
| eb_foss-2022a_debug | -1.058143100320452e+01 | -1.484917078187209e-09 | -9.109920725074901e-01 | PASS |
| intel-2022a_omp_impi | -1.058143100023470e+01 | 1.484895761905136e-09 | 9.109789950338258e-01 | PASS |
| eb_foss-2022a_mpi | -1.058143100023473e+01 | 1.484867340195706e-09 | 9.109615584022736e-01 | PASS |
| eb_foss-2022b_libxc6_mpi | -1.058143100023474e+01 | 1.484860234768348e-09 | 9.109571992443855e-01 | PASS |
| eb_foss-2022a_mpi_debug | -1.058143100023473e+01 | 1.484867340195706e-09 | 9.109615584022736e-01 | PASS |
| eb_foss-2022a_valgrind | -1.058143100320453e+01 | -1.484931289041924e-09 | -9.110007908232663e-01 | PASS |