Match comparison for Force 10 (z) (match type 26876)

Commits > Commit e2663e21d2b19b776c1ae6497ca3d74f14dbf310 > Input 10-vdw_d3_dna.02-gs_d3.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
1.079917480000000e-01 5.400000000000000e-09 1.079917480000000e-01 1.387778780781446e-17 1.079917480000000e-01 0.000000000000000e+00 PASS
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Detailed information

Reference: 0.107991748, precision: 0.0000000054
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial 1.079917480000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_ppc 1.079917480000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min 1.079917480000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial 1.079917480000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_opt 1.079917480000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi 1.079917480000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b 1.079917480000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a 1.079917480000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_omp 1.079917480000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi 1.079917480000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_debug 1.079917480000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_omp 1.079917480000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a 1.079917480000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp 1.079917480000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b_impi 1.079917480000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_impi 1.079917480000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial 1.079917480000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_mpi_omp 1.079917480000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a 1.079917480000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6 1.079917480000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_debug 1.079917480000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi 1.079917480000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp_impi 1.079917480000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6_mpi 1.079917480000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi_debug 1.079917480000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a_mpi_omp 1.079917480000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS