Match comparison for Dotp_self states 4 4 (match type 24500)

Commits > Commit 37e237ddc5fb12f3241bf77b2f48251725ccbfb8 > Input 26-batch_ops.02-jellium-complex.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
1.000000000000000e+00 5.000000000000000e+00 9.999999999999929e-01 4.842583612176949e-14 9.999999999998721e-01 1.310063169057685e-13 PASS

Checks for this match

  • GPU builders have different values.
  • Precision seems too large.
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Detailed information

Reference: 1.0, precision: 5.0
Run Value Difference Relative difference Status
foss-2022a_ppc 9.999999999997411e-01 -2.589040093425865e-13 -5.178080186851730e-14 PASS
cmake_foss_2022a_full_serial 1.000000000000002e+00 1.998401444325282e-15 3.996802888650564e-16 PASS
cmake_foss_2022a_min_serial 1.000000000000002e+00 1.998401444325282e-15 3.996802888650564e-16 PASS
cmake_foss_2022a_min_mpi 1.000000000000002e+00 1.998401444325282e-15 3.996802888650564e-16 PASS
cmake_foss_2022a_full_mpi 1.000000000000002e+00 1.998401444325282e-15 3.996802888650564e-16 PASS
eb_foss-2022a 1.000000000000002e+00 1.998401444325282e-15 3.996802888650564e-16 PASS
eb_foss-2022a_debug 1.000000000000002e+00 1.998401444325282e-15 3.996802888650564e-16 PASS
eb_foss-2022b_libxc6 1.000000000000002e+00 1.998401444325282e-15 3.996802888650564e-16 PASS
eb_foss-2022a_mpi 1.000000000000002e+00 1.998401444325282e-15 3.996802888650564e-16 PASS
foss-2022a_opt 1.000000000000002e+00 1.998401444325282e-15 3.996802888650564e-16 PASS
eb_foss-2022a_valgrind 1.000000000000002e+00 1.998401444325282e-15 3.996802888650564e-16 PASS
intel-2022a 1.000000000000002e+00 1.998401444325282e-15 3.996802888650564e-16 PASS
foss-2022a_omp 1.000000000000002e+00 1.998401444325282e-15 3.996802888650564e-16 PASS
eb_foss-2022b_libxc6_mpi 1.000000000000002e+00 1.998401444325282e-15 3.996802888650564e-16 PASS
intel-2022b 1.000000000000002e+00 1.998401444325282e-15 3.996802888650564e-16 PASS
spack_foss-2022a_serial 1.000000000000002e+00 1.998401444325282e-15 3.996802888650564e-16 PASS
eb_foss-2022a_mpi_debug 1.000000000000002e+00 1.998401444325282e-15 3.996802888650564e-16 PASS
intel-2022a_omp 1.000000000000002e+00 1.998401444325282e-15 3.996802888650564e-16 PASS
intel-2022a_impi 1.000000000000002e+00 1.998401444325282e-15 3.996802888650564e-16 PASS
intel-2022b_impi 1.000000000000002e+00 1.998401444325282e-15 3.996802888650564e-16 PASS
eb_fosscuda-2022a 1.000000000000003e+00 3.108624468950438e-15 6.217248937900876e-16 PASS
spack_foss-2022a_serial_debug 1.000000000000002e+00 1.998401444325282e-15 3.996802888650564e-16 PASS
foss-2022a_mpi_omp 1.000000000000002e+00 1.998401444325282e-15 3.996802888650564e-16 PASS
spack_foss-2022a_serial_min 1.000000000000002e+00 1.998401444325282e-15 3.996802888650564e-16 PASS
spack_foss-2022a_serial_opt 1.000000000000002e+00 1.998401444325282e-15 3.996802888650564e-16 PASS
spack_foss-2022a_serial_omp 1.000000000000002e+00 1.998401444325282e-15 3.996802888650564e-16 PASS
intel-2022a_omp_impi 1.000000000000002e+00 1.998401444325282e-15 3.996802888650564e-16 PASS
eb_fosscuda-2022a_mpi_omp 1.000000000000002e+00 1.998401444325282e-15 3.996802888650564e-16 PASS