Match comparison for Ion-ion energy (match type 27130)

Commits > Commit af26893c7aa01c4d6db9b9440ccd945f9c92b2ee > Input 02-ACBN0.01-nio.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.770098719300000e+02 8.850000000000000e-08 -1.770098719300000e+02 2.842170943040401e-14 -1.770098719300000e+02 0.000000000000000e+00 PASS
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Detailed information

Reference: -177.00987193, precision: 0.0000000885
Run Value Difference Relative difference Status
spack_intel-2023a_impi -1.770098719300000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_ppc -1.770098719300000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_serial -1.770098719300000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi -1.770098719300000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial -1.770098719300000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi -1.770098719300000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi -1.770098719300000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi_min -1.770098719300000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min -1.770098719300000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial -1.770098719300000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_cuda_mpi_omp -1.770098719300000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_min -1.770098719300000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial -1.770098719300000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_min -1.770098719300000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_serial_omp -1.770098719300000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi -1.770098719300000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_opt -1.770098719300000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_debug -1.770098719300000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_opt -1.770098719300000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_omp -1.770098719300000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_debug -1.770098719300000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023b_serial -1.770098719300000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_omp -1.770098719300000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2022a_serial_omp -1.770098719300000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_serial -1.770098719300000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2022a_impi_omp -1.770098719300000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_cuda_serial -1.770098719300000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS