Match comparison for Exchange energy (match type 20888)

Commits > Commit c68f907d5c2dd67e7cea53ae6c080e7ec198375a > Input 04-ACBN0_isolated.01-H_unpacked.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-2.638971600000000e-01 1.320000000000000e-07 -2.638971600000000e-01 0.000000000000000e+00 -2.638971600000000e-01 0.000000000000000e+00 PASS
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Detailed information

Reference: -0.26389716, precision: 0.000000132
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min -2.638971600000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_ppc -2.638971600000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_opt -2.638971600000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial -2.638971600000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_opt -2.638971600000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b -2.638971600000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a -2.638971600000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi -2.638971600000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_omp -2.638971600000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_debug -2.638971600000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_omp -2.638971600000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a -2.638971600000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_serial -2.638971600000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp -2.638971600000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b_impi -2.638971600000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_impi -2.638971600000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial -2.638971600000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_mpi_omp -2.638971600000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a_mpi_omp -2.638971600000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi -2.638971600000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a -2.638971600000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6 -2.638971600000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_debug -2.638971600000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp_impi -2.638971600000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi -2.638971600000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6_mpi -2.638971600000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi_debug -2.638971600000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_valgrind -2.638971600000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS