Match comparison for Eigenvalue [ k=1, n=1 ] (match type 23701)

Commits > Commit 32ddd3547162625b90bad3fe3e58ca7314bc5873 > Input 09-symmetrization_gga.02-spg143_sym.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.367960000000000e-01 6.840000000000000e-06 -1.367970000000000e-01 0.000000000000000e+00 -1.367970000000000e-01 0.000000000000000e+00 PASS

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Detailed information

Reference: -0.136796, precision: 0.00000684
Run Value Difference Relative difference Status
foss-2022a_ppc -1.367970000000000e-01 -1.000000000001000e-06 -1.461988304095029e-01 PASS
eb_fosscuda-2022a -1.367970000000000e-01 -1.000000000001000e-06 -1.461988304095029e-01 PASS
cmake_foss_2022a_full_serial -1.367970000000000e-01 -1.000000000001000e-06 -1.461988304095029e-01 PASS
cmake_foss_2022a_full_mpi -1.367970000000000e-01 -1.000000000001000e-06 -1.461988304095029e-01 PASS
cmake_foss_2022a_min_serial -1.367970000000000e-01 -1.000000000001000e-06 -1.461988304095029e-01 PASS
cmake_foss_2022a_min_mpi -1.367970000000000e-01 -1.000000000001000e-06 -1.461988304095029e-01 PASS
eb_foss-2022a -1.367970000000000e-01 -1.000000000001000e-06 -1.461988304095029e-01 PASS
eb_foss-2022a_debug -1.367970000000000e-01 -1.000000000001000e-06 -1.461988304095029e-01 PASS
eb_foss-2022b_libxc6 -1.367970000000000e-01 -1.000000000001000e-06 -1.461988304095029e-01 PASS
foss-2022a_opt -1.367970000000000e-01 -1.000000000001000e-06 -1.461988304095029e-01 PASS
eb_foss-2022a_mpi -1.367970000000000e-01 -1.000000000001000e-06 -1.461988304095029e-01 PASS
foss-2022a_omp -1.367970000000000e-01 -1.000000000001000e-06 -1.461988304095029e-01 PASS
eb_foss-2022b_libxc6_mpi -1.367970000000000e-01 -1.000000000001000e-06 -1.461988304095029e-01 PASS
intel-2022a -1.367970000000000e-01 -1.000000000001000e-06 -1.461988304095029e-01 PASS
foss-2022a_mpi_omp -1.367970000000000e-01 -1.000000000001000e-06 -1.461988304095029e-01 PASS
eb_foss-2022a_mpi_debug -1.367970000000000e-01 -1.000000000001000e-06 -1.461988304095029e-01 PASS
intel-2022b -1.367970000000000e-01 -1.000000000001000e-06 -1.461988304095029e-01 PASS
intel-2022a_omp -1.367970000000000e-01 -1.000000000001000e-06 -1.461988304095029e-01 PASS
eb_fosscuda-2022a_mpi_omp -1.367970000000000e-01 -1.000000000001000e-06 -1.461988304095029e-01 PASS
spack_foss-2022a_serial -1.367970000000000e-01 -1.000000000001000e-06 -1.461988304095029e-01 PASS
intel-2022a_impi -1.367970000000000e-01 -1.000000000001000e-06 -1.461988304095029e-01 PASS
spack_foss-2022a_serial_min -1.367970000000000e-01 -1.000000000001000e-06 -1.461988304095029e-01 PASS
spack_foss-2022a_serial_omp -1.367970000000000e-01 -1.000000000001000e-06 -1.461988304095029e-01 PASS
spack_foss-2022a_serial_debug -1.367970000000000e-01 -1.000000000001000e-06 -1.461988304095029e-01 PASS
intel-2022a_omp_impi -1.367970000000000e-01 -1.000000000001000e-06 -1.461988304095029e-01 PASS