Match comparison for Nrm2 norm state 4 (match type 24144)

Commits > Commit b2c9b4a951ad3e3faeb99c2d543d652f634c0371 > Input 26-batch_ops.01-jellium.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
1.000000000000000e+00 5.000000000000000e+00 1.000000000000001e+00 5.669509924798693e-15 1.000000000000015e+00 1.504352198367087e-14 PASS

Checks for this match

  • MPI 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 1.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min 1.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial 1.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_opt 1.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b 1.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a 1.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_omp 1.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_serial 1.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_debug 1.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_omp 1.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi 9.999999999999999e-01 -1.110223024625157e-16 -2.220446049250313e-17 PASS
intel-2022a_omp 1.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b_impi 9.999999999999999e-01 -1.110223024625157e-16 -2.220446049250313e-17 PASS
intel-2022a_impi 9.999999999999999e-01 -1.110223024625157e-16 -2.220446049250313e-17 PASS
cmake_foss_2022a_min_mpi 9.999999999999999e-01 -1.110223024625157e-16 -2.220446049250313e-17 PASS
cmake_foss_2022a_min_serial 1.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_mpi_omp 9.999999999999999e-01 -1.110223024625157e-16 -2.220446049250313e-17 PASS
eb_fosscuda-2022a_mpi_omp 9.999999999999999e-01 -1.110223024625157e-16 -2.220446049250313e-17 PASS
eb_foss-2022a 1.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6 1.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_debug 1.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp_impi 9.999999999999999e-01 -1.110223024625157e-16 -2.220446049250313e-17 PASS
eb_foss-2022a_mpi 9.999999999999999e-01 -1.110223024625157e-16 -2.220446049250313e-17 PASS
eb_foss-2022b_libxc6_mpi 9.999999999999999e-01 -1.110223024625157e-16 -2.220446049250313e-17 PASS
eb_foss-2022a_mpi_debug 9.999999999999999e-01 -1.110223024625157e-16 -2.220446049250313e-17 PASS
eb_foss-2022a_valgrind 1.000000000000030e+00 2.997602166487923e-14 5.995204332975845e-15 PASS
eb_fosscuda-2022a 1.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS