Match comparison for Force 10 (x) (match type 26874)

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

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
3.638826180000000e-01 1.820000000000000e-08 3.638826180000000e-01 0.000000000000000e+00 3.638826180000000e-01 0.000000000000000e+00 PASS
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Detailed information

Reference: 0.363882618, precision: 0.0000000182
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial 3.638826180000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_opt 3.638826180000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min 3.638826180000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial 3.638826180000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_opt 3.638826180000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b 3.638826180000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a 3.638826180000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi 3.638826180000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_omp 3.638826180000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a 3.638826180000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_omp 3.638826180000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_ppc 3.638826180000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_debug 3.638826180000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp 3.638826180000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b_impi 3.638826180000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_impi 3.638826180000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial 3.638826180000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a_mpi_omp 3.638826180000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_mpi_omp 3.638826180000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi 3.638826180000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a 3.638826180000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6 3.638826180000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp_impi 3.638826180000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi 3.638826180000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_debug 3.638826180000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6_mpi 3.638826180000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi_debug 3.638826180000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS