Match comparison for Non-local energy (match type 15693)

Commits > Commit abc749737cc12a5b79d975879ed425be2e62065f > Input 09-vdw_ts_sc.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-7.422501060000000e+00 3.710000000000000e-07 -7.422501060000000e+00 0.000000000000000e+00 -7.422501060000000e+00 0.000000000000000e+00 PASS
Checks do not indicate problems with this match.
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Detailed information

Reference: -7.42250106, precision: 0.000000371
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial -7.422501060000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_opt -7.422501060000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min -7.422501060000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial -7.422501060000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_opt -7.422501060000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b -7.422501060000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a -7.422501060000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi -7.422501060000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_omp -7.422501060000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a -7.422501060000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_omp -7.422501060000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_ppc -7.422501060000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_debug -7.422501060000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp -7.422501060000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b_impi -7.422501060000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_impi -7.422501060000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial -7.422501060000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a_mpi_omp -7.422501060000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_mpi_omp -7.422501060000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi -7.422501060000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a -7.422501060000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6 -7.422501060000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp_impi -7.422501060000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi -7.422501060000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_debug -7.422501060000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6_mpi -7.422501060000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi_debug -7.422501060000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_valgrind -7.422501060000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS