Match comparison for Nucleus Total energy (t=10) (match type 16144)
Commits >
Commit 6d797cea4015e569c9484b6f40396252a005b517 >
Input 08-coulomb_force.01-classical_helium.inp
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -1.706852404753000e+00 | 1.000000000000000e-04 | -1.706852404753431e+00 | 1.524658380335627e-15 | -1.706852404753428e+00 | 3.552713678800501e-15 | PASS |
Checks do not indicate problems with this match.
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Detailed information
Reference: -1.706852404753, precision: 0.0001| Run | Value | Difference | Relative difference | Status |
| cmake_foss_2022a_full_serial | -1.706852404753431e+00 | -4.312106227644108e-13 | -4.312106227644108e-09 | PASS |
| foss-2022a_ppc | -1.706852404753428e+00 | -4.283240429003854e-13 | -4.283240429003854e-09 | PASS |
| spack_foss-2022a_serial_min | -1.706852404753431e+00 | -4.312106227644108e-13 | -4.312106227644108e-09 | PASS |
| spack_foss-2022a_serial | -1.706852404753431e+00 | -4.312106227644108e-13 | -4.312106227644108e-09 | PASS |
| foss-2022a_opt | -1.706852404753431e+00 | -4.312106227644108e-13 | -4.312106227644108e-09 | PASS |
| intel-2022b | -1.706852404753431e+00 | -4.312106227644108e-13 | -4.312106227644108e-09 | PASS |
| cmake_foss_2022a_min_mpi | -1.706852404753431e+00 | -4.312106227644108e-13 | -4.312106227644108e-09 | PASS |
| intel-2022a | -1.706852404753431e+00 | -4.312106227644108e-13 | -4.312106227644108e-09 | PASS |
| spack_foss-2022a_serial_omp | -1.706852404753431e+00 | -4.312106227644108e-13 | -4.312106227644108e-09 | PASS |
| cmake_foss_2022a_full_mpi | -1.706852404753431e+00 | -4.312106227644108e-13 | -4.312106227644108e-09 | PASS |
| spack_foss-2022a_serial_debug | -1.706852404753431e+00 | -4.312106227644108e-13 | -4.312106227644108e-09 | PASS |
| foss-2022a_omp | -1.706852404753431e+00 | -4.312106227644108e-13 | -4.312106227644108e-09 | PASS |
| eb_fosscuda-2022a | -1.706852404753428e+00 | -4.283240429003854e-13 | -4.283240429003854e-09 | PASS |
| intel-2022a_omp | -1.706852404753431e+00 | -4.312106227644108e-13 | -4.312106227644108e-09 | PASS |
| intel-2022b_impi | -1.706852404753431e+00 | -4.312106227644108e-13 | -4.312106227644108e-09 | PASS |
| intel-2022a_impi | -1.706852404753431e+00 | -4.312106227644108e-13 | -4.312106227644108e-09 | PASS |
| eb_fosscuda-2022a_mpi_omp | -1.706852404753424e+00 | -4.241051954068098e-13 | -4.241051954068098e-09 | PASS |
| cmake_foss_2022a_min_serial | -1.706852404753431e+00 | -4.312106227644108e-13 | -4.312106227644108e-09 | PASS |
| foss-2022a_mpi_omp | -1.706852404753431e+00 | -4.312106227644108e-13 | -4.312106227644108e-09 | PASS |
| eb_foss-2022a | -1.706852404753431e+00 | -4.312106227644108e-13 | -4.312106227644108e-09 | PASS |
| eb_foss-2022b_libxc6 | -1.706852404753431e+00 | -4.312106227644108e-13 | -4.312106227644108e-09 | PASS |
| eb_foss-2022a_debug | -1.706852404753431e+00 | -4.312106227644108e-13 | -4.312106227644108e-09 | PASS |
| intel-2022a_omp_impi | -1.706852404753431e+00 | -4.312106227644108e-13 | -4.312106227644108e-09 | PASS |
| eb_foss-2022a_mpi | -1.706852404753431e+00 | -4.312106227644108e-13 | -4.312106227644108e-09 | PASS |
| eb_foss-2022b_libxc6_mpi | -1.706852404753431e+00 | -4.312106227644108e-13 | -4.312106227644108e-09 | PASS |
| eb_foss-2022a_mpi_debug | -1.706852404753431e+00 | -4.312106227644108e-13 | -4.312106227644108e-09 | PASS |
| eb_foss-2022a_valgrind | -1.706852404753431e+00 | -4.312106227644108e-13 | -4.312106227644108e-09 | PASS |