Match comparison for Total energy (match type 26854)

Commits > Commit 34a88ed67d1e43cec43030663c55a516d3c2803d > Input 10-vdw_d3_dna.02-gs_d3.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-3.028070189600000e+02 1.510000000000000e-07 -3.028070189600001e+02 1.136868377216160e-13 -3.028070189600000e+02 0.000000000000000e+00 PASS
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Detailed information

Reference: -302.80701896, precision: 0.000000151
Run Value Difference Relative difference Status
foss-2022a_ppc -3.028070189600000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_serial -3.028070189600000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial -3.028070189600000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi -3.028070189600000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi -3.028070189600000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a -3.028070189600000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a -3.028070189600000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_debug -3.028070189600000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6 -3.028070189600000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi -3.028070189600000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_opt -3.028070189600000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a_mpi_omp -3.028070189600000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a -3.028070189600000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6_mpi -3.028070189600000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_omp -3.028070189600000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b -3.028070189600000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi_debug -3.028070189600000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp -3.028070189600000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_impi -3.028070189600000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial -3.028070189600000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b_impi -3.028070189600000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_mpi_omp -3.028070189600000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min -3.028070189600000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS