Match comparison for Ion-ion energy (match type 15684)

Commits > Commit abc749737cc12a5b79d975879ed425be2e62065f > Input 09-vdw_ts_sc.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
2.663589006000000e+01 1.330000000000000e-07 2.663589005999999e+01 1.065814103640150e-14 2.663589006000000e+01 0.000000000000000e+00 PASS
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Detailed information

Reference: 26.63589006, precision: 0.000000133
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial 2.663589006000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_opt 2.663589006000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min 2.663589006000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial 2.663589006000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_opt 2.663589006000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b 2.663589006000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a 2.663589006000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi 2.663589006000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_omp 2.663589006000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a 2.663589006000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_omp 2.663589006000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_ppc 2.663589006000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_debug 2.663589006000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp 2.663589006000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b_impi 2.663589006000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_impi 2.663589006000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial 2.663589006000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a_mpi_omp 2.663589006000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_mpi_omp 2.663589006000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi 2.663589006000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a 2.663589006000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6 2.663589006000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp_impi 2.663589006000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi 2.663589006000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_debug 2.663589006000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6_mpi 2.663589006000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi_debug 2.663589006000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_valgrind 2.663589006000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS