Match comparison for Exchange energy (match type 23751)

Commits > Commit abc749737cc12a5b79d975879ed425be2e62065f > Input 10-intersite.01-Na2.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-2.078317800000000e-01 1.040000000000000e-07 -2.078317600000001e-01 5.551115123125783e-17 -2.078317600000000e-01 0.000000000000000e+00 PASS

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Detailed information

Reference: -0.20783178, precision: 0.000000104
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial -2.078317600000000e-01 1.999999998947288e-08 1.923076922064700e-01 PASS
spack_foss-2022a_serial_opt -2.078317600000000e-01 1.999999998947288e-08 1.923076922064700e-01 PASS
spack_foss-2022a_serial_min -2.078317600000000e-01 1.999999998947288e-08 1.923076922064700e-01 PASS
spack_foss-2022a_serial -2.078317600000000e-01 1.999999998947288e-08 1.923076922064700e-01 PASS
foss-2022a_opt -2.078317600000000e-01 1.999999998947288e-08 1.923076922064700e-01 PASS
intel-2022b -2.078317600000000e-01 1.999999998947288e-08 1.923076922064700e-01 PASS
intel-2022a -2.078317600000000e-01 1.999999998947288e-08 1.923076922064700e-01 PASS
cmake_foss_2022a_full_mpi -2.078317600000000e-01 1.999999998947288e-08 1.923076922064700e-01 PASS
spack_foss-2022a_serial_omp -2.078317600000000e-01 1.999999998947288e-08 1.923076922064700e-01 PASS
eb_fosscuda-2022a -2.078317600000000e-01 1.999999998947288e-08 1.923076922064700e-01 PASS
foss-2022a_omp -2.078317600000000e-01 1.999999998947288e-08 1.923076922064700e-01 PASS
foss-2022a_ppc -2.078317600000000e-01 1.999999998947288e-08 1.923076922064700e-01 PASS
spack_foss-2022a_serial_debug -2.078317600000000e-01 1.999999998947288e-08 1.923076922064700e-01 PASS
intel-2022a_omp -2.078317600000000e-01 1.999999998947288e-08 1.923076922064700e-01 PASS
intel-2022b_impi -2.078317600000000e-01 1.999999998947288e-08 1.923076922064700e-01 PASS
intel-2022a_impi -2.078317600000000e-01 1.999999998947288e-08 1.923076922064700e-01 PASS
cmake_foss_2022a_min_serial -2.078317600000000e-01 1.999999998947288e-08 1.923076922064700e-01 PASS
eb_fosscuda-2022a_mpi_omp -2.078317600000000e-01 1.999999998947288e-08 1.923076922064700e-01 PASS
foss-2022a_mpi_omp -2.078317600000000e-01 1.999999998947288e-08 1.923076922064700e-01 PASS
cmake_foss_2022a_min_mpi -2.078317600000000e-01 1.999999998947288e-08 1.923076922064700e-01 PASS
eb_foss-2022a -2.078317600000000e-01 1.999999998947288e-08 1.923076922064700e-01 PASS
eb_foss-2022b_libxc6 -2.078317600000000e-01 1.999999998947288e-08 1.923076922064700e-01 PASS
intel-2022a_omp_impi -2.078317600000000e-01 1.999999998947288e-08 1.923076922064700e-01 PASS
eb_foss-2022a_mpi -2.078317600000000e-01 1.999999998947288e-08 1.923076922064700e-01 PASS
eb_foss-2022a_debug -2.078317600000000e-01 1.999999998947288e-08 1.923076922064700e-01 PASS
eb_foss-2022b_libxc6_mpi -2.078317600000000e-01 1.999999998947288e-08 1.923076922064700e-01 PASS
eb_foss-2022a_mpi_debug -2.078317600000000e-01 1.999999998947288e-08 1.923076922064700e-01 PASS
eb_foss-2022a_valgrind -2.078317600000000e-01 1.999999998947288e-08 1.923076922064700e-01 PASS