Match comparison for Tamm-Dancoff spectrum tot (match type 13650)

Commits > Commit bb161c2d0107cec853e686df3a469ebc444968d7 > Input 01-casida.09-spectrum.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
8.294709000000001e+00 1.540000000000000e-05 8.294714666666668e+00 8.726715049242391e-06 8.294709000000001e+00 1.399999999929236e-05 PASS
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Detailed information

Reference: 8.294709000000001, precision: 0.0000154
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-min] 8.294722999999999e+00 1.399999999840418e-05 9.090909089872842e-01 PASS
foss_min_autotools: [foss2023a-serial] 8.294722999999999e+00 1.399999999840418e-05 9.090909089872842e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] 8.294722999999999e+00 1.399999999840418e-05 9.090909089872842e-01 PASS
foss_min_autotools: [foss2023b-serial] 8.294722999999999e+00 1.399999999840418e-05 9.090909089872842e-01 PASS
foss_min_autotools: [foss2022a-serial] 8.294722999999999e+00 1.399999999840418e-05 9.090909089872842e-01 PASS
foss_autotools: [foss2022a-serial] 8.294722999999999e+00 1.399999999840418e-05 9.090909089872842e-01 PASS
foss_opt_autotools: [foss2023a-serial] 8.294722999999999e+00 1.399999999840418e-05 9.090909089872842e-01 PASS
foss_cmake_mpi_min: [foss2023a-mpi] 8.294708999999999e+00 -1.776356839400250e-15 -1.153478467143020e-10 PASS
foss_cmake_mpi_min: [foss2022a-mpi] 8.294708999999999e+00 -1.776356839400250e-15 -1.153478467143020e-10 PASS
foss_autotools: [foss2023b-serial] 8.294722999999999e+00 1.399999999840418e-05 9.090909089872842e-01 PASS
intel_autotools: [intel2023a-serial] 8.294698000000000e+00 -1.100000000064938e-05 -7.142857143278817e-01 PASS
foss_autotools: [foss2023a-serial] 8.294722999999999e+00 1.399999999840418e-05 9.090909089872842e-01 PASS
foss_mpi_min_autotools: [foss2023a-mpi] 8.294708999999999e+00 -1.776356839400250e-15 -1.153478467143020e-10 PASS
foss_omp_autotools: [foss2023a-serial] 8.294708999999999e+00 -1.776356839400250e-15 -1.153478467143020e-10 PASS
foss_mpi_min_autotools: [foss2022a-mpi] 8.294708999999999e+00 -1.776356839400250e-15 -1.153478467143020e-10 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 8.294713000000000e+00 3.999999998782755e-06 2.597402596612178e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] 8.294713000000000e+00 3.999999998782755e-06 2.597402596612178e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 8.294713000000000e+00 3.999999998782755e-06 2.597402596612178e-01 PASS
intel_omp_autotools: [intel2023a-serial] 8.294695000000001e+00 -1.400000000018053e-05 -9.090909091026320e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] 8.294713000000000e+00 3.999999998782755e-06 2.597402596612178e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] 8.294713000000000e+00 3.999999998782755e-06 2.597402596612178e-01 PASS
intel_omp_autotools: [intel2022a-serial] 8.294717000000000e+00 7.999999999341867e-06 5.194805194377835e-01 PASS
foss_debug_autotools: [foss2023a-serial] 8.294722999999999e+00 1.399999999840418e-05 9.090909089872842e-01 PASS
foss_ppc_autotools: [foss2022a-serial] 8.294720999999999e+00 1.199999999812462e-05 7.792207790990013e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] 8.294714000000001e+00 4.999999999810711e-06 3.246753246630332e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] 8.294713000000000e+00 3.999999998782755e-06 2.597402596612178e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] 8.294700000000001e+00 -9.000000000369823e-06 -5.844155844395988e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] 8.294722999999999e+00 1.399999999840418e-05 9.090909089872842e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 8.294722999999999e+00 1.399999999840418e-05 9.090909089872842e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 8.294696000000000e+00 -1.300000000092894e-05 -8.441558442161645e-01 PASS