Match comparison for Projections [step 100] (match type 27632)

Commits > Commit daa93de2f371acc02c8ba320d7b5759725cfd1f4 > Input 14-silicon_shifts.03-td_parstates.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
9.400425766754038e-01 3.140000000000000e-04 9.402375126857256e-01 4.860303053945754e-10 9.402375123034297e-01 1.300361707201603e-09 PASS

Checks for this match

  • MPI builders have different values.
  • Mid point of values far away from reference. Recentering may be necessary.
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Detailed information

Reference: 0.9400425766754038, precision: 0.000314
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial 9.402375124741940e-01 1.949357987901523e-04 6.208146458285106e-01 PASS
spack_foss-2022a_serial_min 9.402375124741940e-01 1.949357987901523e-04 6.208146458285106e-01 PASS
foss-2022a_ppc 9.402375123998206e-01 1.949357244167560e-04 6.208144089705605e-01 PASS
spack_foss-2022a_serial_opt 9.402375124741940e-01 1.949357987901523e-04 6.208146458285106e-01 PASS
spack_foss-2022a_serial 9.402375124741940e-01 1.949357987901523e-04 6.208146458285106e-01 PASS
foss-2022a_opt 9.402375125171757e-01 1.949358417718816e-04 6.208147827129988e-01 PASS
intel-2022b 9.402375124202084e-01 1.949357448045586e-04 6.208144738998680e-01 PASS
intel-2022a 9.402375124202084e-01 1.949357448045586e-04 6.208144738998680e-01 PASS
spack_foss-2022a_serial_omp 9.402375125484008e-01 1.949358729970152e-04 6.208148821560994e-01 PASS
cmake_foss_2022a_full_mpi 9.402375130947832e-01 1.949364193793990e-04 6.208166222273853e-01 PASS
spack_foss-2022a_serial_debug 9.402375124741940e-01 1.949357987901523e-04 6.208146458285106e-01 PASS
foss-2022a_omp 9.402375124445070e-01 1.949357691032327e-04 6.208145512841807e-01 PASS
intel-2022a_omp 9.402375124614395e-01 1.949357860356882e-04 6.208146052091981e-01 PASS
intel-2022b_impi 9.402375130738215e-01 1.949363984177221e-04 6.208165554704527e-01 PASS
intel-2022a_impi 9.402375130738215e-01 1.949363984177221e-04 6.208165554704527e-01 PASS
eb_fosscuda-2022a_mpi_omp 9.402375136037914e-01 1.949369283875679e-04 6.208182432725093e-01 PASS
eb_fosscuda-2022a 9.402375110030680e-01 1.949343276641535e-04 6.208099607138647e-01 PASS
cmake_foss_2022a_min_serial 9.402375124741940e-01 1.949357987901523e-04 6.208146458285106e-01 PASS
foss-2022a_mpi_omp 9.402375132208010e-01 1.949365453971508e-04 6.208170235578050e-01 PASS
cmake_foss_2022a_min_mpi 9.402375130947832e-01 1.949364193793990e-04 6.208166222273853e-01 PASS
eb_foss-2022a 9.402375125171757e-01 1.949358417718816e-04 6.208147827129988e-01 PASS
eb_foss-2022b_libxc6 9.402375124831501e-01 1.949358077463215e-04 6.208146743513423e-01 PASS
eb_foss-2022a_debug 9.402375125171757e-01 1.949358417718816e-04 6.208147827129988e-01 PASS
intel-2022a_omp_impi 9.402375131398824e-01 1.949364644785456e-04 6.208167658552408e-01 PASS
eb_foss-2022a_mpi 9.402375132194282e-01 1.949365440243600e-04 6.208170191858599e-01 PASS
eb_foss-2022b_libxc6_mpi 9.402375131965531e-01 1.949365211493248e-04 6.208169463354294e-01 PASS
eb_foss-2022a_mpi_debug 9.402375132194282e-01 1.949365440243600e-04 6.208170191858599e-01 PASS