Match comparison for Mag.-opt. Re alpha w=0.1 (match type 17729)

Commits > Commit daa93de2f371acc02c8ba320d7b5759725cfd1f4 > Input 02-h2o_pol_lr.05_h2o_magn_opt.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-2.170568200000000e-03 1.090000000000000e-09 -2.170568264285715e-03 4.791574239133505e-11 -2.170568250000000e-03 5.000000001705029e-11 PASS

Checks for this match

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

Detailed information

Reference: -0.0021705682, precision: 0.00000000109
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial -2.170568300000000e-03 -1.000000000341006e-10 -9.174311929734000e-02 PASS
spack_foss-2022a_serial_min -2.170568300000000e-03 -1.000000000341006e-10 -9.174311929734000e-02 PASS
foss-2022a_ppc -2.170568300000000e-03 -1.000000000341006e-10 -9.174311929734000e-02 PASS
spack_foss-2022a_serial_opt -2.170568300000000e-03 -1.000000000341006e-10 -9.174311929734000e-02 PASS
spack_foss-2022a_serial -2.170568300000000e-03 -1.000000000341006e-10 -9.174311929734000e-02 PASS
foss-2022a_opt -2.170568300000000e-03 -1.000000000341006e-10 -9.174311929734000e-02 PASS
intel-2022b -2.170568300000000e-03 -1.000000000341006e-10 -9.174311929734000e-02 PASS
intel-2022a -2.170568300000000e-03 -1.000000000341006e-10 -9.174311929734000e-02 PASS
spack_foss-2022a_serial_omp -2.170568300000000e-03 -1.000000000341006e-10 -9.174311929734000e-02 PASS
cmake_foss_2022a_full_mpi -2.170568200000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_debug -2.170568300000000e-03 -1.000000000341006e-10 -9.174311929734000e-02 PASS
foss-2022a_omp -2.170568300000000e-03 -1.000000000341006e-10 -9.174311929734000e-02 PASS
intel-2022a_omp -2.170568300000000e-03 -1.000000000341006e-10 -9.174311929734000e-02 PASS
intel-2022b_impi -2.170568300000000e-03 -1.000000000341006e-10 -9.174311929734000e-02 PASS
intel-2022a_impi -2.170568300000000e-03 -1.000000000341006e-10 -9.174311929734000e-02 PASS
eb_fosscuda-2022a_mpi_omp -2.170568200000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a -2.170568200000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial -2.170568300000000e-03 -1.000000000341006e-10 -9.174311929734000e-02 PASS
foss-2022a_mpi_omp -2.170568200000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi -2.170568300000000e-03 -1.000000000341006e-10 -9.174311929734000e-02 PASS
eb_foss-2022a -2.170568200000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6 -2.170568300000000e-03 -1.000000000341006e-10 -9.174311929734000e-02 PASS
eb_foss-2022a_debug -2.170568200000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp_impi -2.170568200000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi -2.170568200000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6_mpi -2.170568200000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi_debug -2.170568200000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_valgrind -2.170568300000000e-03 -1.000000000341006e-10 -9.174311929734000e-02 PASS