Match comparison for Total energy (match type 26075)

Commits > Commit daa93de2f371acc02c8ba320d7b5759725cfd1f4 > Input 09-magnetic_2d.03-gs_gauge_y.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-2.475310390000000e+01 1.000000000000000e-09 -2.475310390000000e+01 0.000000000000000e+00 -2.475310390000000e+01 0.000000000000000e+00 PASS
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Detailed information

Reference: -24.7531039, precision: 0.000000001
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min -2.475310390000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_ppc -2.475310390000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_opt -2.475310390000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial -2.475310390000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_opt -2.475310390000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b -2.475310390000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a -2.475310390000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_omp -2.475310390000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_debug -2.475310390000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_omp -2.475310390000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp -2.475310390000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b_impi -2.475310390000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_impi -2.475310390000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a_mpi_omp -2.475310390000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a -2.475310390000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_mpi_omp -2.475310390000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a -2.475310390000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6 -2.475310390000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_debug -2.475310390000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp_impi -2.475310390000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi -2.475310390000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6_mpi -2.475310390000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi_debug -2.475310390000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_valgrind -2.475310390000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS