Match comparison for Hartree energy (match type 17218)

Commits > Commit 32ddd3547162625b90bad3fe3e58ca7314bc5873 > Input 11-isotopes.02-tritium.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
2.953923500000000e-01 5.280000000000000e-07 2.953927261538462e-01 2.558105808086535e-07 2.953923200000000e-01 4.799999999971494e-07 PASS

Checks for this match

  • GPU builders have different values.
  • Mid point of values far away from reference. Recentering may be necessary.
Loading plot...
Get updated match line Get updated match line with fixed reference

Detailed information

Reference: 0.29539235, precision: 0.000000528
Run Value Difference Relative difference Status
foss-2022a_ppc 2.953928000000000e-01 4.499999999851845e-07 8.522727272446676e-01 PASS
eb_fosscuda-2022a 2.953918400000000e-01 -5.100000000091143e-07 -9.659090909263529e-01 PASS
cmake_foss_2022a_full_serial 2.953928000000000e-01 4.499999999851845e-07 8.522727272446676e-01 PASS
cmake_foss_2022a_full_mpi 2.953928000000000e-01 4.499999999851845e-07 8.522727272446676e-01 PASS
cmake_foss_2022a_min_serial 2.953928000000000e-01 4.499999999851845e-07 8.522727272446676e-01 PASS
cmake_foss_2022a_min_mpi 2.953928000000000e-01 4.499999999851845e-07 8.522727272446676e-01 PASS
eb_foss-2022a 2.953928000000000e-01 4.499999999851845e-07 8.522727272446676e-01 PASS
eb_foss-2022a_debug 2.953928000000000e-01 4.499999999851845e-07 8.522727272446676e-01 PASS
eb_foss-2022b_libxc6 2.953928000000000e-01 4.499999999851845e-07 8.522727272446676e-01 PASS
foss-2022a_opt 2.953928000000000e-01 4.499999999851845e-07 8.522727272446676e-01 PASS
eb_foss-2022a_mpi 2.953928000000000e-01 4.499999999851845e-07 8.522727272446676e-01 PASS
foss-2022a_omp 2.953928000000000e-01 4.499999999851845e-07 8.522727272446676e-01 PASS
eb_foss-2022b_libxc6_mpi 2.953928000000000e-01 4.499999999851845e-07 8.522727272446676e-01 PASS
intel-2022a 2.953928000000000e-01 4.499999999851845e-07 8.522727272446676e-01 PASS
foss-2022a_mpi_omp 2.953928000000000e-01 4.499999999851845e-07 8.522727272446676e-01 PASS
eb_foss-2022a_mpi_debug 2.953928000000000e-01 4.499999999851845e-07 8.522727272446676e-01 PASS
intel-2022b 2.953928000000000e-01 4.499999999851845e-07 8.522727272446676e-01 PASS
intel-2022a_omp 2.953928000000000e-01 4.499999999851845e-07 8.522727272446676e-01 PASS
eb_fosscuda-2022a_mpi_omp 2.953918400000000e-01 -5.100000000091143e-07 -9.659090909263529e-01 PASS
spack_foss-2022a_serial 2.953928000000000e-01 4.499999999851845e-07 8.522727272446676e-01 PASS
intel-2022a_impi 2.953928000000000e-01 4.499999999851845e-07 8.522727272446676e-01 PASS
spack_foss-2022a_serial_min 2.953928000000000e-01 4.499999999851845e-07 8.522727272446676e-01 PASS
spack_foss-2022a_serial_omp 2.953928000000000e-01 4.499999999851845e-07 8.522727272446676e-01 PASS
spack_foss-2022a_serial_debug 2.953928000000000e-01 4.499999999851845e-07 8.522727272446676e-01 PASS
intel-2022a_omp_impi 2.953928000000000e-01 4.499999999851845e-07 8.522727272446676e-01 PASS
eb_foss-2022a_valgrind 2.953928000000000e-01 4.499999999851845e-07 8.522727272446676e-01 PASS