Match comparison for eigenvalue [1] (match type 17017)

Commits > Commit 04b2a32c6063188a192f0d4e38b2e2adad504be9 > Input 20-pcm-local-field-absorption.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-6.339656500000000e+00 3.250000000000000e-05 -6.339680538461540e+00 1.545522259064484e-05 -6.339656000000000e+00 2.900000000005676e-05 PASS

Checks for this match

  • GPU builders have different values.
  • Intel® builders have different values.
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Detailed information

Reference: -6.3396565, precision: 0.0000325
Run Value Difference Relative difference Status
foss-2022a_ppc -6.339685000000000e+00 -2.849999999998687e-05 -8.769230769226730e-01 PASS
cmake_foss_2022a_full_serial -6.339685000000000e+00 -2.849999999998687e-05 -8.769230769226730e-01 PASS
cmake_foss_2022a_min_serial -6.339685000000000e+00 -2.849999999998687e-05 -8.769230769226730e-01 PASS
cmake_foss_2022a_full_mpi -6.339685000000000e+00 -2.849999999998687e-05 -8.769230769226730e-01 PASS
cmake_foss_2022a_min_mpi -6.339685000000000e+00 -2.849999999998687e-05 -8.769230769226730e-01 PASS
eb_foss-2022a -6.339685000000000e+00 -2.849999999998687e-05 -8.769230769226730e-01 PASS
eb_foss-2022a_debug -6.339685000000000e+00 -2.849999999998687e-05 -8.769230769226730e-01 PASS
eb_fosscuda-2022a -6.339627000000000e+00 2.950000000012665e-05 9.076923076962046e-01 PASS
eb_foss-2022a_mpi -6.339685000000000e+00 -2.849999999998687e-05 -8.769230769226730e-01 PASS
eb_foss-2022b_libxc6 -6.339685000000000e+00 -2.849999999998687e-05 -8.769230769226730e-01 PASS
foss-2022a_opt -6.339685000000000e+00 -2.849999999998687e-05 -8.769230769226730e-01 PASS
foss-2022a_omp -6.339685000000000e+00 -2.849999999998687e-05 -8.769230769226730e-01 PASS
intel-2022a -6.339685000000000e+00 -2.849999999998687e-05 -8.769230769226730e-01 PASS
eb_foss-2022b_libxc6_mpi -6.339685000000000e+00 -2.849999999998687e-05 -8.769230769226730e-01 PASS
intel-2022b -6.339685000000000e+00 -2.849999999998687e-05 -8.769230769226730e-01 PASS
eb_foss-2022a_mpi_debug -6.339685000000000e+00 -2.849999999998687e-05 -8.769230769226730e-01 PASS
spack_foss-2022a_serial -6.339685000000000e+00 -2.849999999998687e-05 -8.769230769226730e-01 PASS
intel-2022a_omp -6.339685000000000e+00 -2.849999999998687e-05 -8.769230769226730e-01 PASS
spack_foss-2022a_serial_min -6.339685000000000e+00 -2.849999999998687e-05 -8.769230769226730e-01 PASS
eb_fosscuda-2022a_mpi_omp -6.339627000000000e+00 2.950000000012665e-05 9.076923076962046e-01 PASS
spack_foss-2022a_serial_debug -6.339685000000000e+00 -2.849999999998687e-05 -8.769230769226730e-01 PASS
intel-2022a_impi -6.339685000000000e+00 -2.849999999998687e-05 -8.769230769226730e-01 PASS
intel-2022b_impi -6.339685000000000e+00 -2.849999999998687e-05 -8.769230769226730e-01 PASS
foss-2022a_mpi_omp -6.339685000000000e+00 -2.849999999998687e-05 -8.769230769226730e-01 PASS
spack_foss-2022a_serial_omp -6.339685000000000e+00 -2.849999999998687e-05 -8.769230769226730e-01 PASS
intel-2022a_omp_impi -6.339685000000000e+00 -2.849999999998687e-05 -8.769230769226730e-01 PASS