Match comparison for Hartree energy (match type 17218)

Commits > Commit 3f59639a2c09960e9ce8b923e2789a20396f5ecf > Input 11-isotopes.02-tritium.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
2.953923500000000e-01 5.280000000000000e-07 2.953927314285715e-01 2.472378017446338e-07 2.953923200000000e-01 4.799999999971494e-07 PASS

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Detailed information

Reference: 0.29539235, precision: 0.000000528
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min 2.953928000000000e-01 4.499999999851845e-07 8.522727272446676e-01 PASS
spack_foss-2023a_serial_min 2.953928000000000e-01 4.499999999851845e-07 8.522727272446676e-01 PASS
spack_foss-2022a_serial 2.953928000000000e-01 4.499999999851845e-07 8.522727272446676e-01 PASS
spack_foss-2023a_serial 2.953928000000000e-01 4.499999999851845e-07 8.522727272446676e-01 PASS
cmake_foss_2022a_full_serial 2.953928000000000e-01 4.499999999851845e-07 8.522727272446676e-01 PASS
spack_foss-2022a_ppc 2.953928000000000e-01 4.499999999851845e-07 8.522727272446676e-01 PASS
spack_foss-2023a_mpi_min 2.953928000000000e-01 4.499999999851845e-07 8.522727272446676e-01 PASS
spack_foss-2022a_mpi_min 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
spack_foss-2023a_serial_debug 2.953928000000000e-01 4.499999999851845e-07 8.522727272446676e-01 PASS
spack_foss-2023a_mpi_opt 2.953928000000000e-01 4.499999999851845e-07 8.522727272446676e-01 PASS
spack_foss-2022a_mpi 2.953928000000000e-01 4.499999999851845e-07 8.522727272446676e-01 PASS
spack_foss-2023a_mpi 2.953928000000000e-01 4.499999999851845e-07 8.522727272446676e-01 PASS
spack_foss-2022a_cuda_serial 2.953918400000000e-01 -5.100000000091143e-07 -9.659090909263529e-01 PASS
cmake_foss_2022a_min_mpi 2.953928000000000e-01 4.499999999851845e-07 8.522727272446676e-01 PASS
spack_foss-2023a_mpi_debug 2.953928000000000e-01 4.499999999851845e-07 8.522727272446676e-01 PASS
spack_foss-2023a_mpi_omp 2.953928000000000e-01 4.499999999851845e-07 8.522727272446676e-01 PASS
spack_foss-2022a_cuda_mpi_omp 2.953918400000000e-01 -5.100000000091143e-07 -9.659090909263529e-01 PASS
cmake_foss_2022a_min_serial 2.953928000000000e-01 4.499999999851845e-07 8.522727272446676e-01 PASS
spack_foss-2023a_serial_opt 2.953928000000000e-01 4.499999999851845e-07 8.522727272446676e-01 PASS
spack_foss-2023b_serial 2.953928000000000e-01 4.499999999851845e-07 8.522727272446676e-01 PASS
spack_foss-2023a_serial_omp 2.953928000000000e-01 4.499999999851845e-07 8.522727272446676e-01 PASS
spack_intel-2023a_serial 2.953928000000000e-01 4.499999999851845e-07 8.522727272446676e-01 PASS
spack_intel-2022a_serial_omp 2.953928000000000e-01 4.499999999851845e-07 8.522727272446676e-01 PASS
spack_intel-2023a_serial_omp 2.953928000000000e-01 4.499999999851845e-07 8.522727272446676e-01 PASS
spack_intel-2023a_impi 2.953928000000000e-01 4.499999999851845e-07 8.522727272446676e-01 PASS
spack_intel-2022a_impi_omp 2.953928000000000e-01 4.499999999851845e-07 8.522727272446676e-01 PASS
spack_foss-2023a_valgrind 2.953928000000000e-01 4.499999999851845e-07 8.522727272446676e-01 PASS