Match comparison for Eigenvalues sum (match type 22575)

Commits > Commit a707423db2dcfe1920cae26cacaed48d94544399 > Input 07-symmetrization_lda.01-spg2_sym.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.007980800000000e+00 5.040000000000000e-07 -1.007980800000000e+00 2.220446049250313e-16 -1.007980800000000e+00 0.000000000000000e+00 PASS
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Detailed information

Reference: -1.0079808, precision: 0.000000504
Run Value Difference Relative difference Status
foss-2022a_ppc -1.007980800000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_serial -1.007980800000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial -1.007980800000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi -1.007980800000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi -1.007980800000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a -1.007980800000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a -1.007980800000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_debug -1.007980800000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi -1.007980800000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6 -1.007980800000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_opt -1.007980800000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a -1.007980800000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6_mpi -1.007980800000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_omp -1.007980800000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b -1.007980800000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial -1.007980800000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi_debug -1.007980800000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp -1.007980800000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_impi -1.007980800000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b_impi -1.007980800000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_mpi_omp -1.007980800000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a_mpi_omp -1.007980800000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min -1.007980800000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_opt -1.007980800000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_debug -1.007980800000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_omp -1.007980800000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp_impi -1.007980800000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS