Match comparison for Strength (match type 17024)

Commits > Commit c18e6529b073b7f96582e125ea28d09e3ac5067c > Input 20-pcm-local-field-absorption.02-td_prop_eom.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
4.303703000000000e-05 1.000000000000000e-04 3.255413522222221e-05 8.563848794366117e-10 3.255552800000000e-05 1.634999999999181e-09 PASS

Checks for this match

  • GPU builders have different values.
  • Precision seems too large.
  • Mid point of values far away from reference. Recentering may be necessary.
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Detailed information

Reference: 0.00004303703, precision: 0.0001
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min 3.255389300000000e-05 -1.048313700000000e-05 -1.048313700000000e-01 PASS
spack_foss-2023a_serial_opt 3.255389300000000e-05 -1.048313700000000e-05 -1.048313700000000e-01 PASS
spack_foss-2023a_serial_min 3.255389300000000e-05 -1.048313700000000e-05 -1.048313700000000e-01 PASS
spack_foss-2022a_serial 3.255389300000000e-05 -1.048313700000000e-05 -1.048313700000000e-01 PASS
spack_foss-2023a_serial 3.255389300000000e-05 -1.048313700000000e-05 -1.048313700000000e-01 PASS
spack_foss-2023b_serial 3.255389300000000e-05 -1.048313700000000e-05 -1.048313700000000e-01 PASS
spack_foss-2022a_ppc 3.255389300000000e-05 -1.048313700000000e-05 -1.048313700000000e-01 PASS
spack_foss-2022a_cuda_serial 3.255716300000000e-05 -1.047986700000000e-05 -1.047986700000000e-01 PASS
spack_foss-2023a_mpi_min 3.255389300000000e-05 -1.048313700000000e-05 -1.048313700000000e-01 PASS
spack_foss-2022a_mpi_min 3.255389300000000e-05 -1.048313700000000e-05 -1.048313700000000e-01 PASS
spack_foss-2023a_serial_omp 3.255389300000000e-05 -1.048313700000000e-05 -1.048313700000000e-01 PASS
spack_foss-2023a_serial_debug 3.255389300000000e-05 -1.048313700000000e-05 -1.048313700000000e-01 PASS
spack_foss-2023a_mpi_opt 3.255389300000000e-05 -1.048313700000000e-05 -1.048313700000000e-01 PASS
spack_foss-2022a_mpi 3.255389300000000e-05 -1.048313700000000e-05 -1.048313700000000e-01 PASS
spack_foss-2023a_mpi 3.255389300000000e-05 -1.048313700000000e-05 -1.048313700000000e-01 PASS
spack_foss-2022a_cuda_mpi_omp 3.255716300000000e-05 -1.047986700000000e-05 -1.047986700000000e-01 PASS
spack_foss-2023a_mpi_debug 3.255389300000000e-05 -1.048313700000000e-05 -1.048313700000000e-01 PASS
spack_foss-2023a_mpi_omp 3.255389300000000e-05 -1.048313700000000e-05 -1.048313700000000e-01 PASS
cmake_foss_2022a_full_serial 3.255389300000000e-05 -1.048313700000000e-05 -1.048313700000000e-01 PASS
cmake_foss_2022a_min_serial 3.255389300000000e-05 -1.048313700000000e-05 -1.048313700000000e-01 PASS
spack_intel-2023a_serial 3.255389300000000e-05 -1.048313700000000e-05 -1.048313700000000e-01 PASS
cmake_foss_2022a_min_mpi 3.255389300000000e-05 -1.048313700000000e-05 -1.048313700000000e-01 PASS
cmake_foss_2022a_full_mpi 3.255389300000000e-05 -1.048313700000000e-05 -1.048313700000000e-01 PASS
spack_intel-2022a_impi_omp 3.255389300000000e-05 -1.048313700000000e-05 -1.048313700000000e-01 PASS
spack_intel-2022a_serial_omp 3.255389300000000e-05 -1.048313700000000e-05 -1.048313700000000e-01 PASS
spack_intel-2023a_serial_omp 3.255389300000000e-05 -1.048313700000000e-05 -1.048313700000000e-01 PASS
spack_intel-2023a_impi 3.255389300000000e-05 -1.048313700000000e-05 -1.048313700000000e-01 PASS