Match comparison for Eigenvalue 1 (match type 3278)

Commits > Commit 6d797cea4015e569c9484b6f40396252a005b517 > Input 10-helium_upf.03-gs_filter_bsb.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-5.725470000000000e-01 5.000000000000000e-06 -5.725490000000000e-01 0.000000000000000e+00 -5.725490000000000e-01 0.000000000000000e+00 PASS

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Detailed information

Reference: -0.572547, precision: 0.000005
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial -5.725490000000000e-01 -1.999999999946489e-06 -3.999999999892977e-01 PASS
foss-2022a_ppc -5.725490000000000e-01 -1.999999999946489e-06 -3.999999999892977e-01 PASS
spack_foss-2022a_serial_min -5.725490000000000e-01 -1.999999999946489e-06 -3.999999999892977e-01 PASS
spack_foss-2022a_serial -5.725490000000000e-01 -1.999999999946489e-06 -3.999999999892977e-01 PASS
foss-2022a_opt -5.725490000000000e-01 -1.999999999946489e-06 -3.999999999892977e-01 PASS
intel-2022b -5.725490000000000e-01 -1.999999999946489e-06 -3.999999999892977e-01 PASS
cmake_foss_2022a_min_mpi -5.725490000000000e-01 -1.999999999946489e-06 -3.999999999892977e-01 PASS
intel-2022a -5.725490000000000e-01 -1.999999999946489e-06 -3.999999999892977e-01 PASS
spack_foss-2022a_serial_omp -5.725490000000000e-01 -1.999999999946489e-06 -3.999999999892977e-01 PASS
cmake_foss_2022a_full_mpi -5.725490000000000e-01 -1.999999999946489e-06 -3.999999999892977e-01 PASS
spack_foss-2022a_serial_debug -5.725490000000000e-01 -1.999999999946489e-06 -3.999999999892977e-01 PASS
foss-2022a_omp -5.725490000000000e-01 -1.999999999946489e-06 -3.999999999892977e-01 PASS
eb_fosscuda-2022a -5.725490000000000e-01 -1.999999999946489e-06 -3.999999999892977e-01 PASS
intel-2022a_omp -5.725490000000000e-01 -1.999999999946489e-06 -3.999999999892977e-01 PASS
intel-2022b_impi -5.725490000000000e-01 -1.999999999946489e-06 -3.999999999892977e-01 PASS
intel-2022a_impi -5.725490000000000e-01 -1.999999999946489e-06 -3.999999999892977e-01 PASS
eb_fosscuda-2022a_mpi_omp -5.725490000000000e-01 -1.999999999946489e-06 -3.999999999892977e-01 PASS
cmake_foss_2022a_min_serial -5.725490000000000e-01 -1.999999999946489e-06 -3.999999999892977e-01 PASS
foss-2022a_mpi_omp -5.725490000000000e-01 -1.999999999946489e-06 -3.999999999892977e-01 PASS
eb_foss-2022a -5.725490000000000e-01 -1.999999999946489e-06 -3.999999999892977e-01 PASS
eb_foss-2022b_libxc6 -5.725490000000000e-01 -1.999999999946489e-06 -3.999999999892977e-01 PASS
eb_foss-2022a_debug -5.725490000000000e-01 -1.999999999946489e-06 -3.999999999892977e-01 PASS
intel-2022a_omp_impi -5.725490000000000e-01 -1.999999999946489e-06 -3.999999999892977e-01 PASS
eb_foss-2022a_mpi -5.725490000000000e-01 -1.999999999946489e-06 -3.999999999892977e-01 PASS
eb_foss-2022b_libxc6_mpi -5.725490000000000e-01 -1.999999999946489e-06 -3.999999999892977e-01 PASS
eb_foss-2022a_mpi_debug -5.725490000000000e-01 -1.999999999946489e-06 -3.999999999892977e-01 PASS
eb_foss-2022a_valgrind -5.725490000000000e-01 -1.999999999946489e-06 -3.999999999892977e-01 PASS