Match comparison for Non-local energy (match type 11938)

Commits > Commit 467aee6bb6aa6bf5b31aed5cccd88bd7f10f5124 > Input 08-vdw_ts.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-7.422788809999999e+00 3.710000000000000e-07 -7.422788809999997e+00 2.664535259100376e-15 -7.422788810000000e+00 0.000000000000000e+00 PASS
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Detailed information

Reference: -7.422788809999999, precision: 0.000000371
Run Value Difference Relative difference Status
foss-2022a_ppc -7.422788810000000e+00 -8.881784197001252e-16 -2.394011912938343e-09 PASS
spack_foss-2022a_serial_opt -7.422788810000000e+00 -8.881784197001252e-16 -2.394011912938343e-09 PASS
spack_foss-2022a_serial_min -7.422788810000000e+00 -8.881784197001252e-16 -2.394011912938343e-09 PASS
spack_foss-2022a_serial -7.422788810000000e+00 -8.881784197001252e-16 -2.394011912938343e-09 PASS
foss-2022a_opt -7.422788810000000e+00 -8.881784197001252e-16 -2.394011912938343e-09 PASS
intel-2022b -7.422788810000000e+00 -8.881784197001252e-16 -2.394011912938343e-09 PASS
intel-2022a -7.422788810000000e+00 -8.881784197001252e-16 -2.394011912938343e-09 PASS
spack_foss-2022a_serial_omp -7.422788810000000e+00 -8.881784197001252e-16 -2.394011912938343e-09 PASS
spack_foss-2022a_serial_debug -7.422788810000000e+00 -8.881784197001252e-16 -2.394011912938343e-09 PASS
foss-2022a_omp -7.422788810000000e+00 -8.881784197001252e-16 -2.394011912938343e-09 PASS
spack_foss-2022a_mpi -7.422788810000000e+00 -8.881784197001252e-16 -2.394011912938343e-09 PASS
intel-2022a_omp -7.422788810000000e+00 -8.881784197001252e-16 -2.394011912938343e-09 PASS
intel-2022a_impi -7.422788810000000e+00 -8.881784197001252e-16 -2.394011912938343e-09 PASS
cmake_foss_2022a_full_mpi -7.422788810000000e+00 -8.881784197001252e-16 -2.394011912938343e-09 PASS
spack_foss-2022a_mpi_omp -7.422788810000000e+00 -8.881784197001252e-16 -2.394011912938343e-09 PASS
eb_fosscuda-2022a -7.422788810000000e+00 -8.881784197001252e-16 -2.394011912938343e-09 PASS
cmake_foss_2022a_full_serial -7.422788810000000e+00 -8.881784197001252e-16 -2.394011912938343e-09 PASS
cmake_foss_2022a_min_serial -7.422788810000000e+00 -8.881784197001252e-16 -2.394011912938343e-09 PASS
foss-2022a_mpi_omp -7.422788810000000e+00 -8.881784197001252e-16 -2.394011912938343e-09 PASS
cmake_foss_2022a_min_mpi -7.422788810000000e+00 -8.881784197001252e-16 -2.394011912938343e-09 PASS
eb_foss-2022a -7.422788810000000e+00 -8.881784197001252e-16 -2.394011912938343e-09 PASS
eb_foss-2022b_libxc6 -7.422788810000000e+00 -8.881784197001252e-16 -2.394011912938343e-09 PASS
intel-2022a_omp_impi -7.422788810000000e+00 -8.881784197001252e-16 -2.394011912938343e-09 PASS
eb_foss-2022a_debug -7.422788810000000e+00 -8.881784197001252e-16 -2.394011912938343e-09 PASS
eb_foss-2022a_mpi -7.422788810000000e+00 -8.881784197001252e-16 -2.394011912938343e-09 PASS
eb_foss-2022b_libxc6_mpi -7.422788810000000e+00 -8.881784197001252e-16 -2.394011912938343e-09 PASS
eb_foss-2022a_mpi_debug -7.422788810000000e+00 -8.881784197001252e-16 -2.394011912938343e-09 PASS
eb_fosscuda-2022a_mpi_omp -7.422788810000000e+00 -8.881784197001252e-16 -2.394011912938343e-09 PASS
intel-2022b_impi -7.422788810000000e+00 -8.881784197001252e-16 -2.394011912938343e-09 PASS