Match comparison for Force 30 (z) (match type 26843)

Commits > Commit 2b00e292f829221e67a290b840b53bb41bb59499 > Input 10-vdw_d3_dna.01-gs_novdw.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
1.827148490000000e-01 9.139999999999999e-09 1.827148490000000e-01 0.000000000000000e+00 1.827148490000000e-01 0.000000000000000e+00 PASS
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Detailed information

Reference: 0.182714849, precision: 0.00000000914
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min 1.827148490000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_ppc 1.827148490000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial 1.827148490000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_opt 1.827148490000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b 1.827148490000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a 1.827148490000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_serial 1.827148490000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_omp 1.827148490000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_debug 1.827148490000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_omp 1.827148490000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi 1.827148490000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial 1.827148490000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp 1.827148490000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi 1.827148490000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_impi 1.827148490000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a 1.827148490000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_mpi_omp 1.827148490000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a 1.827148490000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_opt 1.827148490000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6 1.827148490000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_debug 1.827148490000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp_impi 1.827148490000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi 1.827148490000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6_mpi 1.827148490000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi_debug 1.827148490000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a_mpi_omp 1.827148490000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS