Match comparison for nuclei-solvent int. energy (match type 25497)

Commits > Commit f2d849ada5a655d1f6759e4d19e0c812b266e6fc > Input 29-pcm_chlorine_anion.04-ground_state-n240.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
2.383747560000000e+01 1.190000000000000e-06 2.383747559999999e+01 7.105427357601002e-15 2.383747560000000e+01 0.000000000000000e+00 PASS
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Detailed information

Reference: 23.837475599999998, precision: 0.00000119
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min 2.383747560000000e+01 3.552713678800501e-15 2.985473679664287e-09 PASS
spack_foss-2023a_serial_min 2.383747560000000e+01 3.552713678800501e-15 2.985473679664287e-09 PASS
spack_foss-2022a_serial 2.383747560000000e+01 3.552713678800501e-15 2.985473679664287e-09 PASS
spack_foss-2023a_serial_opt 2.383747560000000e+01 3.552713678800501e-15 2.985473679664287e-09 PASS
spack_foss-2023a_serial 2.383747560000000e+01 3.552713678800501e-15 2.985473679664287e-09 PASS
spack_foss-2023b_serial 2.383747560000000e+01 3.552713678800501e-15 2.985473679664287e-09 PASS
spack_foss-2022a_ppc 2.383747560000000e+01 3.552713678800501e-15 2.985473679664287e-09 PASS
spack_foss-2023a_mpi_min 2.383747560000000e+01 3.552713678800501e-15 2.985473679664287e-09 PASS
spack_foss-2022a_mpi_min 2.383747560000000e+01 3.552713678800501e-15 2.985473679664287e-09 PASS
spack_foss-2022a_cuda_serial 2.383747560000000e+01 3.552713678800501e-15 2.985473679664287e-09 PASS
spack_foss-2023a_mpi_opt 2.383747560000000e+01 3.552713678800501e-15 2.985473679664287e-09 PASS
spack_foss-2023a_serial_omp 2.383747560000000e+01 3.552713678800501e-15 2.985473679664287e-09 PASS
spack_foss-2023a_serial_debug 2.383747560000000e+01 3.552713678800501e-15 2.985473679664287e-09 PASS
spack_foss-2022a_mpi 2.383747560000000e+01 3.552713678800501e-15 2.985473679664287e-09 PASS
spack_foss-2023a_mpi 2.383747560000000e+01 3.552713678800501e-15 2.985473679664287e-09 PASS
spack_foss-2022a_cuda_mpi_omp 2.383747560000000e+01 3.552713678800501e-15 2.985473679664287e-09 PASS
spack_foss-2023a_mpi_debug 2.383747560000000e+01 3.552713678800501e-15 2.985473679664287e-09 PASS
spack_foss-2023a_mpi_omp 2.383747560000000e+01 3.552713678800501e-15 2.985473679664287e-09 PASS
cmake_foss_2022a_min_serial 2.383747560000000e+01 3.552713678800501e-15 2.985473679664287e-09 PASS
cmake_foss_2022a_full_serial 2.383747560000000e+01 3.552713678800501e-15 2.985473679664287e-09 PASS
cmake_foss_2022a_min_mpi 2.383747560000000e+01 3.552713678800501e-15 2.985473679664287e-09 PASS
cmake_foss_2022a_full_mpi 2.383747560000000e+01 3.552713678800501e-15 2.985473679664287e-09 PASS
spack_intel-2023a_serial 2.383747560000000e+01 3.552713678800501e-15 2.985473679664287e-09 PASS
spack_intel-2022a_serial_omp 2.383747560000000e+01 3.552713678800501e-15 2.985473679664287e-09 PASS
spack_intel-2022a_impi_omp 2.383747560000000e+01 3.552713678800501e-15 2.985473679664287e-09 PASS
spack_intel-2023a_serial_omp 2.383747560000000e+01 3.552713678800501e-15 2.985473679664287e-09 PASS
spack_intel-2023a_impi 2.383747560000000e+01 3.552713678800501e-15 2.985473679664287e-09 PASS