Match comparison for Non-local energy (match type 15712)

Commits > Commit adb0a770f40b5954f8a07de2fe2e63c9718fe526 > Input 11-vdw_d3.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-7.495699700000000e+00 3.750000000000000e-06 -7.495699699999999e+00 8.881784197001252e-16 -7.495699700000000e+00 0.000000000000000e+00 PASS
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Detailed information

Reference: -7.4956997, precision: 0.00000375
Run Value Difference Relative difference Status
foss-2022a_ppc -7.495699700000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_serial -7.495699700000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial -7.495699700000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi -7.495699700000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi -7.495699700000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a -7.495699700000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a -7.495699700000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_debug -7.495699700000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6 -7.495699700000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi -7.495699700000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_opt -7.495699700000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a -7.495699700000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6_mpi -7.495699700000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_omp -7.495699700000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b -7.495699700000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial -7.495699700000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a_mpi_omp -7.495699700000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp -7.495699700000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_impi -7.495699700000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min -7.495699700000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_valgrind -7.495699700000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_debug -7.495699700000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b_impi -7.495699700000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_mpi_omp -7.495699700000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_omp -7.495699700000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp_impi -7.495699700000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi_debug -7.495699700000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS