Match comparison for Exchange energy (match type 26859)

Commits > Commit 26e63ce6623e1d4b39697bebbd513dd45521ca85 > Input 10-vdw_d3_dna.02-gs_d3.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-7.459629805000000e+01 3.730000000000000e-07 -7.459629805000002e+01 1.421085471520200e-14 -7.459629805000000e+01 0.000000000000000e+00 PASS
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Detailed information

Reference: -74.59629805, precision: 0.000000373
Run Value Difference Relative difference Status
foss-2022a_ppc -7.459629805000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_serial -7.459629805000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial -7.459629805000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi -7.459629805000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi -7.459629805000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a -7.459629805000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6 -7.459629805000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_debug -7.459629805000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi -7.459629805000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6_mpi -7.459629805000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_opt -7.459629805000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi_debug -7.459629805000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_omp -7.459629805000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a -7.459629805000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b -7.459629805000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial -7.459629805000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp -7.459629805000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a -7.459629805000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_impi -7.459629805000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min -7.459629805000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_debug -7.459629805000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b_impi -7.459629805000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_mpi_omp -7.459629805000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_opt -7.459629805000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_omp -7.459629805000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a_mpi_omp -7.459629805000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp_impi -7.459629805000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS