Match comparison for Exchange energy (match type 26547)

Commits > Commit 26e63ce6623e1d4b39697bebbd513dd45521ca85 > Input 31-magnon_1d.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-3.608242600000000e-01 7.820000000000000e-08 -3.608242600000000e-01 0.000000000000000e+00 -3.608242600000000e-01 0.000000000000000e+00 PASS
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Detailed information

Reference: -0.36082426, precision: 0.0000000782
Run Value Difference Relative difference Status
foss-2022a_ppc -3.608242600000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a -3.608242600000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6 -3.608242600000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_debug -3.608242600000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi -3.608242600000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6_mpi -3.608242600000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_opt -3.608242600000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi_debug -3.608242600000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_omp -3.608242600000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a -3.608242600000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b -3.608242600000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial -3.608242600000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp -3.608242600000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a -3.608242600000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_impi -3.608242600000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min -3.608242600000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_debug -3.608242600000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b_impi -3.608242600000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_mpi_omp -3.608242600000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_opt -3.608242600000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_omp -3.608242600000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_valgrind -3.608242600000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a_mpi_omp -3.608242600000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp_impi -3.608242600000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS