Match comparison for Force 4 (x) (match type 28199)

Commits > Commit 2ba62b4e5b3c7dac99914e88831daed234f640f9 > Input 11-silicon_force.02-nlcc.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-7.101435430000001e-03 6.280000000000000e-09 -6.567653576428570e-03 1.924557255266213e-03 -3.364996715000000e-03 3.736433005000000e-03 FAIL

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: -0.007101435430000001, precision: 0.00000000628
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial -7.101429720000000e-03 5.710000000602733e-09 9.092356688857856e-01 PASS
foss-2022a_ppc -7.101429720000000e-03 5.710000000602733e-09 9.092356688857856e-01 PASS
spack_foss-2022a_serial_min -7.101429720000000e-03 5.710000000602733e-09 9.092356688857856e-01 PASS
spack_foss-2022a_serial_opt -7.101429720000000e-03 5.710000000602733e-09 9.092356688857856e-01 PASS
spack_foss-2022a_serial -7.101429720000000e-03 5.710000000602733e-09 9.092356688857856e-01 PASS
foss-2022a_opt -7.101429720000000e-03 5.710000000602733e-09 9.092356688857856e-01 PASS
intel-2022b -7.101429720000000e-03 5.710000000602733e-09 9.092356688857856e-01 PASS
intel-2022a -7.101429720000000e-03 5.710000000602733e-09 9.092356688857856e-01 PASS
cmake_foss_2022a_full_mpi -7.101429720000000e-03 5.710000000602733e-09 9.092356688857856e-01 PASS
spack_foss-2022a_serial_omp -7.101429720000000e-03 5.710000000602733e-09 9.092356688857856e-01 PASS
spack_foss-2022a_serial_debug -7.101429720000000e-03 5.710000000602733e-09 9.092356688857856e-01 PASS
foss-2022a_omp -7.101429720000000e-03 5.710000000602733e-09 9.092356688857856e-01 PASS
eb_fosscuda-2022a 3.714362900000000e-04 7.472871720000000e-03 1.189947726114650e+06 FAIL
intel-2022a_omp -7.101429720000000e-03 5.710000000602733e-09 9.092356688857856e-01 PASS
intel-2022b_impi -7.101429720000000e-03 5.710000000602733e-09 9.092356688857856e-01 PASS
intel-2022a_impi -7.101429720000000e-03 5.710000000602733e-09 9.092356688857856e-01 PASS
eb_fosscuda-2022a_mpi_omp 3.714362900000000e-04 7.472871720000000e-03 1.189947726114650e+06 FAIL
cmake_foss_2022a_min_serial -7.101429720000000e-03 5.710000000602733e-09 9.092356688857856e-01 PASS
foss-2022a_mpi_omp -7.101429720000000e-03 5.710000000602733e-09 9.092356688857856e-01 PASS
cmake_foss_2022a_min_mpi -7.101429720000000e-03 5.710000000602733e-09 9.092356688857856e-01 PASS
eb_foss-2022a -7.101429720000000e-03 5.710000000602733e-09 9.092356688857856e-01 PASS
eb_foss-2022b_libxc6 -7.101429720000000e-03 5.710000000602733e-09 9.092356688857856e-01 PASS
eb_foss-2022a_debug -7.101429720000000e-03 5.710000000602733e-09 9.092356688857856e-01 PASS
intel-2022a_omp_impi -7.101429720000000e-03 5.710000000602733e-09 9.092356688857856e-01 PASS
eb_foss-2022a_mpi -7.101429720000000e-03 5.710000000602733e-09 9.092356688857856e-01 PASS
eb_foss-2022b_libxc6_mpi -7.101429720000000e-03 5.710000000602733e-09 9.092356688857856e-01 PASS
eb_foss-2022a_mpi_debug -7.101429720000000e-03 5.710000000602733e-09 9.092356688857856e-01 PASS
eb_foss-2022a_valgrind -7.101429720000000e-03 5.710000000602733e-09 9.092356688857856e-01 PASS