Match comparison for Cross sect. (avg) w=0.1 (match type 17701)

Commits > Commit a707423db2dcfe1920cae26cacaed48d94544399 > Input 02-h2o_pol_lr.03_h2o_dyn_pol_cmplx.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
6.912314600000000e-03 3.460000000000000e-09 6.912314599999999e-03 8.673617379884035e-19 6.912314600000000e-03 0.000000000000000e+00 PASS
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Detailed information

Reference: 0.0069123146, precision: 0.00000000346
Run Value Difference Relative difference Status
foss-2022a_ppc 6.912314600000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_serial 6.912314600000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial 6.912314600000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi 6.912314600000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi 6.912314600000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a 6.912314600000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a 6.912314600000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_debug 6.912314600000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi 6.912314600000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6 6.912314600000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_opt 6.912314600000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a 6.912314600000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6_mpi 6.912314600000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_omp 6.912314600000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b 6.912314600000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_valgrind 6.912314600000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial 6.912314600000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi_debug 6.912314600000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp 6.912314600000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_impi 6.912314600000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b_impi 6.912314600000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_mpi_omp 6.912314600000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a_mpi_omp 6.912314600000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min 6.912314600000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_opt 6.912314600000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_debug 6.912314600000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_omp 6.912314600000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp_impi 6.912314600000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS