Match comparison for External energy (match type 26550)

Commits > Commit e5fcdd4b6e483a88fb99eafb58d1df80750fbe8c > Input 31-magnon_1d.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-5.087009610000000e+00 5.430000000000000e-07 -5.087009609999998e+00 1.776356839400250e-15 -5.087009610000000e+00 0.000000000000000e+00 PASS
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Detailed information

Reference: -5.08700961, precision: 0.000000543
Run Value Difference Relative difference Status
foss-2022a_ppc -5.087009610000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min -5.087009610000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial -5.087009610000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_opt -5.087009610000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b -5.087009610000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a -5.087009610000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_omp -5.087009610000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_debug -5.087009610000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_omp -5.087009610000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a -5.087009610000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp -5.087009610000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b_impi -5.087009610000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_impi -5.087009610000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a_mpi_omp -5.087009610000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_mpi_omp -5.087009610000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6 -5.087009610000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a -5.087009610000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_debug -5.087009610000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp_impi -5.087009610000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi -5.087009610000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6_mpi -5.087009610000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi_debug -5.087009610000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_valgrind -5.087009610000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS