Match comparison for Total energy (match type 26069)

Commits > Commit e5fcdd4b6e483a88fb99eafb58d1df80750fbe8c > Input 09-magnetic_2d.01-no_field.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-2.477223617000000e+01 1.000000000000000e-09 -2.477223617000000e+01 3.552713678800501e-15 -2.477223617000000e+01 0.000000000000000e+00 PASS
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Detailed information

Reference: -24.77223617, precision: 0.000000001
Run Value Difference Relative difference Status
foss-2022a_ppc -2.477223617000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min -2.477223617000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial -2.477223617000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_opt -2.477223617000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b -2.477223617000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a -2.477223617000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_omp -2.477223617000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_debug -2.477223617000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_omp -2.477223617000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a -2.477223617000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp -2.477223617000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b_impi -2.477223617000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_impi -2.477223617000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a_mpi_omp -2.477223617000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_mpi_omp -2.477223617000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6 -2.477223617000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a -2.477223617000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_debug -2.477223617000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp_impi -2.477223617000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi -2.477223617000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6_mpi -2.477223617000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi_debug -2.477223617000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_valgrind -2.477223617000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS