Match comparison for Eigenvalue 1 (match type 26552)

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

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-5.542966000000000e+00 1.630000000000000e-05 -5.542966000000000e+00 0.000000000000000e+00 -5.542966000000000e+00 0.000000000000000e+00 PASS
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Detailed information

Reference: -5.542966, precision: 0.0000163
Run Value Difference Relative difference Status
foss-2022a_ppc -5.542966000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a -5.542966000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6 -5.542966000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_debug -5.542966000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi -5.542966000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6_mpi -5.542966000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_opt -5.542966000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi_debug -5.542966000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_omp -5.542966000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a -5.542966000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b -5.542966000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial -5.542966000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp -5.542966000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a -5.542966000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_impi -5.542966000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min -5.542966000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_debug -5.542966000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b_impi -5.542966000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_mpi_omp -5.542966000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_opt -5.542966000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_omp -5.542966000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_valgrind -5.542966000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a_mpi_omp -5.542966000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp_impi -5.542966000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS