Match comparison for w90.amn 4-8 kpt64 (match type 22163)

Commits > Commit daa93de2f371acc02c8ba320d7b5759725cfd1f4 > Input 15-bandstructure.04-wannier90_output.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
2.613500000000000e-01 1.520000000000000e-02 2.588853703703703e-01 4.796631975383375e-03 2.612765000000000e-01 1.369750000000000e-02 PASS

Checks for this match

  • GPU builders have different values.
  • Intel® builders have different values.
Loading plot...
Get updated match line Get updated match line with fixed reference

Detailed information

Reference: 0.26135, precision: 0.0152
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial 2.580800000000000e-01 -3.270000000000051e-03 -2.151315789473718e-01 PASS
spack_foss-2022a_serial_min 2.580800000000000e-01 -3.270000000000051e-03 -2.151315789473718e-01 PASS
foss-2022a_ppc 2.565450000000000e-01 -4.805000000000004e-03 -3.161184210526318e-01 PASS
spack_foss-2022a_serial_opt 2.580800000000000e-01 -3.270000000000051e-03 -2.151315789473718e-01 PASS
spack_foss-2022a_serial 2.580800000000000e-01 -3.270000000000051e-03 -2.151315789473718e-01 PASS
foss-2022a_opt 2.579490000000000e-01 -3.401000000000043e-03 -2.237500000000028e-01 PASS
intel-2022b 2.630760000000000e-01 1.725999999999950e-03 1.135526315789441e-01 PASS
intel-2022a 2.630760000000000e-01 1.725999999999950e-03 1.135526315789441e-01 PASS
spack_foss-2022a_serial_omp 2.580830000000000e-01 -3.267000000000020e-03 -2.149342105263171e-01 PASS
cmake_foss_2022a_full_mpi 2.580570000000000e-01 -3.293000000000046e-03 -2.166447368421083e-01 PASS
spack_foss-2022a_serial_debug 2.580800000000000e-01 -3.270000000000051e-03 -2.151315789473718e-01 PASS
foss-2022a_omp 2.581720000000000e-01 -3.178000000000014e-03 -2.090789473684220e-01 PASS
intel-2022a_omp 2.749740000000000e-01 1.362399999999997e-02 8.963157894736822e-01 PASS
intel-2022b_impi 2.631980000000000e-01 1.847999999999961e-03 1.215789473684185e-01 PASS
intel-2022a_impi 2.631980000000000e-01 1.847999999999961e-03 1.215789473684185e-01 PASS
eb_fosscuda-2022a_mpi_omp 2.475800000000000e-01 -1.377000000000003e-02 -9.059210526315811e-01 PASS
eb_fosscuda-2022a 2.475790000000000e-01 -1.377100000000003e-02 -9.059868421052654e-01 PASS
cmake_foss_2022a_min_serial 2.580800000000000e-01 -3.270000000000051e-03 -2.151315789473718e-01 PASS
foss-2022a_mpi_omp 2.579260000000000e-01 -3.424000000000038e-03 -2.252631578947394e-01 PASS
cmake_foss_2022a_min_mpi 2.580570000000000e-01 -3.293000000000046e-03 -2.166447368421083e-01 PASS
eb_foss-2022a 2.579490000000000e-01 -3.401000000000043e-03 -2.237500000000028e-01 PASS
eb_foss-2022b_libxc6 2.593680000000000e-01 -1.982000000000039e-03 -1.303947368421078e-01 PASS
eb_foss-2022a_debug 2.579490000000000e-01 -3.401000000000043e-03 -2.237500000000028e-01 PASS
intel-2022a_omp_impi 2.631030000000000e-01 1.752999999999949e-03 1.153289473684177e-01 PASS
eb_foss-2022a_mpi 2.582260000000000e-01 -3.124000000000016e-03 -2.055263157894747e-01 PASS
eb_foss-2022b_libxc6_mpi 2.591340000000000e-01 -2.216000000000051e-03 -1.457894736842139e-01 PASS
eb_foss-2022a_mpi_debug 2.582260000000000e-01 -3.124000000000016e-03 -2.055263157894747e-01 PASS