Match comparison for Exchange energy (match type 15688)

Commits > Commit bf0f47cf3302df97f9487d18148dd4e0cf599eb9 > Input 09-vdw_ts_sc.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-6.711189130000000e+00 3.360000000000000e-07 -6.711189130000001e+00 8.881784197001252e-16 -6.711189130000000e+00 0.000000000000000e+00 PASS
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Detailed information

Reference: -6.71118913, precision: 0.000000336
Run Value Difference Relative difference Status
foss-2022a_ppc -6.711189130000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_serial -6.711189130000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial -6.711189130000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi -6.711189130000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a -6.711189130000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi -6.711189130000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a -6.711189130000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_debug -6.711189130000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6 -6.711189130000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi -6.711189130000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_opt -6.711189130000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_omp -6.711189130000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6_mpi -6.711189130000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a -6.711189130000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi_debug -6.711189130000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b -6.711189130000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a_mpi_omp -6.711189130000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial -6.711189130000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp -6.711189130000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_impi -6.711189130000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min -6.711189130000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_mpi_omp -6.711189130000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b_impi -6.711189130000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_debug -6.711189130000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_omp -6.711189130000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_valgrind -6.711189130000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp_impi -6.711189130000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS