Match comparison for Hyperpolarizability w=0.1 Im (match type 17705)

Commits > Commit 6fea4ae0129736a1dfe4fc8183ca68b9f7403b45 > Input 02-h2o_pol_lr.03_h2o_dyn_pol_cmplx.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-3.995405000000000e-01 2.000000000000000e-06 -3.995404512121212e-01 3.762716425006185e-07 -3.995405000000000e-01 7.700000000110396e-07 PASS
Checks do not indicate problems with this match.
Loading plot...
Get updated match line Get updated match line with fixed reference

Detailed information

Reference: -0.3995405, precision: 0.000002
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-full] -3.995408200000000e-01 -3.199999999980996e-07 -1.599999999990498e-01 PASS
foss-cmake-zen4: [foss2023a-serial, foss-min] -3.995408200000000e-01 -3.199999999980996e-07 -1.599999999990498e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] -3.995406000000000e-01 -1.000000000028756e-07 -5.000000000143778e-02 PASS
foss-serial-min: [foss2022a-serial] -3.995401700000000e-01 3.300000000483472e-07 1.650000000241736e-01 PASS
foss-serial-min: [foss2023b-serial] -3.995401700000000e-01 3.300000000483472e-07 1.650000000241736e-01 PASS
foss_cmake: [foss2022a-serial, foss-min] -3.995404000000000e-01 1.000000000028756e-07 5.000000000143778e-02 PASS
foss-serial-min: [foss2023a-serial] -3.995401700000000e-01 3.300000000483472e-07 1.650000000241736e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] -3.995407100000000e-01 -2.100000000004876e-07 -1.050000000002438e-01 PASS
foss-serial-full: [foss2023a-serial] -3.995401700000000e-01 3.300000000483472e-07 1.650000000241736e-01 PASS
foss-opt-full: [foss2023a-serial] -3.995404000000000e-01 1.000000000028756e-07 5.000000000143778e-02 PASS
foss_cmake: [foss2022a-serial, foss-full] -3.995404000000000e-01 1.000000000028756e-07 5.000000000143778e-02 PASS
intel-serial: [intel2023a-serial] -3.995401500000000e-01 3.500000000378201e-07 1.750000000189100e-01 PASS
foss-serial-full: [foss2023b-serial] -3.995401700000000e-01 3.300000000483472e-07 1.650000000241736e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -3.995403100000000e-01 1.900000000110147e-07 9.500000000550735e-02 PASS
foss-serial-debug: [foss2023a-serial] -3.995401700000000e-01 3.300000000483472e-07 1.650000000241736e-01 PASS
intel_omp_autotools: [intel2022a-serial] -3.995404700000000e-01 3.000000003972048e-08 1.500000001986024e-02 PASS
foss-ppc: [foss2022a-serial] -3.995407400000000e-01 -2.399999999846969e-07 -1.199999999923484e-01 PASS
intel_omp_autotools: [intel2023a-serial] -3.995404700000000e-01 3.000000003972048e-08 1.500000001986024e-02 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -3.995403100000000e-01 1.900000000110147e-07 9.500000000550735e-02 PASS
foss-omp-full: [foss2023a-serial] -3.995408200000000e-01 -3.199999999980996e-07 -1.599999999990498e-01 PASS
foss-mpi-opt-full: [foss2023a-mpi] -3.995403100000000e-01 1.900000000110147e-07 9.500000000550735e-02 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -3.995407200000000e-01 -2.199999999952240e-07 -1.099999999976120e-01 PASS
foss-mpi-full: [foss2023a-mpi] -3.995397300000000e-01 7.700000000387952e-07 3.850000000193976e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -3.995407200000000e-01 -2.199999999952240e-07 -1.099999999976120e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -3.995408100000000e-01 -3.100000000033631e-07 -1.550000000016816e-01 PASS
foss-mpi-min: [foss2023a-mpi] -3.995398600000000e-01 6.399999999961992e-07 3.199999999980996e-01 PASS
foss-mpi-debug: [foss2023a-mpi] -3.995397300000000e-01 7.700000000387952e-07 3.850000000193976e-01 PASS
foss-mpi-min: [foss2022a-mpi] -3.995398600000000e-01 6.399999999961992e-07 3.199999999980996e-01 PASS
foss-mpi-omp-full: [foss2023a-mpi] -3.995406900000000e-01 -1.899999999555035e-07 -9.499999997775177e-02 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -3.995412700000000e-01 -7.699999999832841e-07 -3.849999999916420e-01 PASS
valgrind: [foss2023a-serial] -3.995411200000000e-01 -6.200000000067263e-07 -3.100000000033631e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -3.995408700000000e-01 -3.699999999717818e-07 -1.849999999858909e-01 PASS
cuda-serial: [foss2022a-cuda-mpi] -3.995407600000000e-01 -2.599999999741698e-07 -1.299999999870849e-01 PASS