Match comparison for Force 30 (z) (match type 26882)

Commits > Commit abc749737cc12a5b79d975879ed425be2e62065f > Input 10-vdw_d3_dna.02-gs_d3.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
1.829551530000000e-01 9.149999999999999e-09 1.829551530000000e-01 0.000000000000000e+00 1.829551530000000e-01 0.000000000000000e+00 PASS
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Detailed information

Reference: 0.182955153, precision: 0.00000000915
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial 1.829551530000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_opt 1.829551530000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min 1.829551530000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial 1.829551530000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_opt 1.829551530000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b 1.829551530000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a 1.829551530000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi 1.829551530000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_omp 1.829551530000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a 1.829551530000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_omp 1.829551530000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_ppc 1.829551530000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_debug 1.829551530000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp 1.829551530000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b_impi 1.829551530000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_impi 1.829551530000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial 1.829551530000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a_mpi_omp 1.829551530000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_mpi_omp 1.829551530000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi 1.829551530000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a 1.829551530000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6 1.829551530000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp_impi 1.829551530000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi 1.829551530000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_debug 1.829551530000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6_mpi 1.829551530000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi_debug 1.829551530000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS