Match comparison for eigenvalue [1] (match type 25159)

Commits > Commit adb0a770f40b5954f8a07de2fe2e63c9718fe526 > Input 20-pcm-local-field-absorption.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-6.339657000000000e+00 1.690000000000000e-03 -6.341190230769230e+00 1.652110001059955e-05 -6.341164000000000e+00 3.099999999989222e-05 PASS

Checks for this match

  • GPU builders have different values.
  • Mid point of values far away from reference. Recentering may be necessary.
Loading plot...
Get updated match line Get updated match line with fixed reference

Detailed information

Reference: -6.339657, precision: 0.00169
Run Value Difference Relative difference Status
foss-2022a_ppc -6.341195000000000e+00 -1.538000000000039e-03 -9.100591715976564e-01 PASS
cmake_foss_2022a_full_serial -6.341195000000000e+00 -1.538000000000039e-03 -9.100591715976564e-01 PASS
cmake_foss_2022a_min_serial -6.341195000000000e+00 -1.538000000000039e-03 -9.100591715976564e-01 PASS
cmake_foss_2022a_min_mpi -6.341195000000000e+00 -1.538000000000039e-03 -9.100591715976564e-01 PASS
cmake_foss_2022a_full_mpi -6.341195000000000e+00 -1.538000000000039e-03 -9.100591715976564e-01 PASS
eb_fosscuda-2022a -6.341133000000000e+00 -1.476000000000255e-03 -8.733727810652395e-01 PASS
eb_foss-2022a -6.341195000000000e+00 -1.538000000000039e-03 -9.100591715976564e-01 PASS
eb_foss-2022a_debug -6.341195000000000e+00 -1.538000000000039e-03 -9.100591715976564e-01 PASS
eb_foss-2022b_libxc6 -6.341195000000000e+00 -1.538000000000039e-03 -9.100591715976564e-01 PASS
eb_foss-2022a_mpi -6.341195000000000e+00 -1.538000000000039e-03 -9.100591715976564e-01 PASS
foss-2022a_opt -6.341195000000000e+00 -1.538000000000039e-03 -9.100591715976564e-01 PASS
intel-2022a -6.341195000000000e+00 -1.538000000000039e-03 -9.100591715976564e-01 PASS
eb_foss-2022b_libxc6_mpi -6.341195000000000e+00 -1.538000000000039e-03 -9.100591715976564e-01 PASS
foss-2022a_omp -6.341195000000000e+00 -1.538000000000039e-03 -9.100591715976564e-01 PASS
intel-2022b -6.341195000000000e+00 -1.538000000000039e-03 -9.100591715976564e-01 PASS
spack_foss-2022a_serial -6.341195000000000e+00 -1.538000000000039e-03 -9.100591715976564e-01 PASS
eb_fosscuda-2022a_mpi_omp -6.341133000000000e+00 -1.476000000000255e-03 -8.733727810652395e-01 PASS
intel-2022a_omp -6.341195000000000e+00 -1.538000000000039e-03 -9.100591715976564e-01 PASS
intel-2022a_impi -6.341195000000000e+00 -1.538000000000039e-03 -9.100591715976564e-01 PASS
spack_foss-2022a_serial_min -6.341195000000000e+00 -1.538000000000039e-03 -9.100591715976564e-01 PASS
spack_foss-2022a_serial_debug -6.341195000000000e+00 -1.538000000000039e-03 -9.100591715976564e-01 PASS
intel-2022b_impi -6.341195000000000e+00 -1.538000000000039e-03 -9.100591715976564e-01 PASS
foss-2022a_mpi_omp -6.341195000000000e+00 -1.538000000000039e-03 -9.100591715976564e-01 PASS
spack_foss-2022a_serial_omp -6.341195000000000e+00 -1.538000000000039e-03 -9.100591715976564e-01 PASS
intel-2022a_omp_impi -6.341195000000000e+00 -1.538000000000039e-03 -9.100591715976564e-01 PASS
eb_foss-2022a_mpi_debug -6.341195000000000e+00 -1.538000000000039e-03 -9.100591715976564e-01 PASS