Match comparison for Mag.-opt. Re alpha w=0.1 (match type 22449)

Commits > Commit 9c86d3f9e0672ab6f34186f0e6ca5b729d8f047e > Input 06-h2o_pol_lr.04_emresp_mo.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-7.288633700000000e-03 3.640000000000000e-09 -7.288634373076923e-03 7.398324614019890e-10 -7.288634250000000e-03 1.049999999707535e-09 PASS

Checks for this match

  • Mid point of values far away from reference. Recentering may be necessary.
Loading plot...
Get updated match line Get updated match line with fixed reference

Detailed information

Reference: -0.0072886337, precision: 0.00000000364
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial -7.288633200000000e-03 4.999999997368221e-10 1.373626372903357e-01 PASS
foss-2022a_ppc -7.288633900000000e-03 -2.000000000682012e-10 -5.494505496379153e-02 PASS
spack_foss-2022a_serial_min -7.288633200000000e-03 4.999999997368221e-10 1.373626372903357e-01 PASS
spack_foss-2022a_serial -7.288633200000000e-03 4.999999997368221e-10 1.373626372903357e-01 PASS
foss-2022a_opt -7.288634600000000e-03 -8.999999998732244e-10 -2.472527472179188e-01 PASS
cmake_foss_2022a_min_mpi -7.288633900000000e-03 -2.000000000682012e-10 -5.494505496379153e-02 PASS
intel-2022a -7.288634400000000e-03 -6.999999998050233e-10 -1.923076922541273e-01 PASS
cmake_foss_2022a_full_mpi -7.288635300000000e-03 -1.599999999678248e-09 -4.395604394720461e-01 PASS
spack_foss-2022a_serial_omp -7.288634200000000e-03 -4.999999997368221e-10 -1.373626372903357e-01 PASS
spack_foss-2022a_serial_debug -7.288633200000000e-03 4.999999997368221e-10 1.373626372903357e-01 PASS
foss-2022a_omp -7.288634300000000e-03 -6.000000002046035e-10 -1.648351648913746e-01 PASS
cmake_foss_2022a_min_serial -7.288633200000000e-03 4.999999997368221e-10 1.373626372903357e-01 PASS
eb_fosscuda-2022a -7.288633300000000e-03 4.000000001364024e-10 1.098901099275831e-01 PASS
intel-2022a_omp -7.288634600000000e-03 -8.999999998732244e-10 -2.472527472179188e-01 PASS
intel-2022b_impi -7.288634900000000e-03 -1.200000000409207e-09 -3.296703297827492e-01 PASS
intel-2022a_impi -7.288634900000000e-03 -1.200000000409207e-09 -3.296703297827492e-01 PASS
foss-2022a_mpi_omp -7.288635100000000e-03 -1.400000000477408e-09 -3.846153847465407e-01 PASS
eb_foss-2022a -7.288634600000000e-03 -8.999999998732244e-10 -2.472527472179188e-01 PASS
eb_foss-2022b_libxc6 -7.288634700000000e-03 -1.000000000341006e-09 -2.747252748189577e-01 PASS
eb_foss-2022a_debug -7.288634600000000e-03 -8.999999998732244e-10 -2.472527472179188e-01 PASS
intel-2022a_omp_impi -7.288635300000000e-03 -1.599999999678248e-09 -4.395604394720461e-01 PASS
eb_foss-2022a_mpi -7.288635100000000e-03 -1.400000000477408e-09 -3.846153847465407e-01 PASS
eb_foss-2022b_libxc6_mpi -7.288635300000000e-03 -1.599999999678248e-09 -4.395604394720461e-01 PASS
eb_foss-2022a_mpi_debug -7.288635100000000e-03 -1.400000000477408e-09 -3.846153847465407e-01 PASS
intel-2022b -7.288634400000000e-03 -6.999999998050233e-10 -1.923076922541273e-01 PASS
eb_fosscuda-2022a_mpi_omp -7.288635200000000e-03 -1.500000000077828e-09 -4.120879121092934e-01 PASS