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

Commits > Commit c9606f298ccf4e57d14167459d26815f7508aa3e > Input 01-casida.09-spectrum.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
8.294709000000001e+00 1.540000000000000e-05 8.294712166666667e+00 8.366932266633419e-06 8.294709500000000e+00 1.349999999966656e-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] 8.294715000000000e+00 5.999999999062311e-06 3.896103895495007e-01 PASS
foss_min_autotools: [foss2023a-serial] 8.294715000000000e+00 5.999999999062311e-06 3.896103895495007e-01 PASS
foss_min_autotools: [foss2022a-serial] 8.294715000000000e+00 5.999999999062311e-06 3.896103895495007e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] 8.294715000000000e+00 5.999999999062311e-06 3.896103895495007e-01 PASS
foss_min_autotools: [foss2023b-serial] 8.294715000000000e+00 5.999999999062311e-06 3.896103895495007e-01 PASS
foss_autotools: [foss2023a-serial] 8.294715000000000e+00 5.999999999062311e-06 3.896103895495007e-01 PASS
foss_opt_autotools: [foss2023a-serial] 8.294715000000000e+00 5.999999999062311e-06 3.896103895495007e-01 PASS
foss_autotools: [foss2023b-serial] 8.294715000000000e+00 5.999999999062311e-06 3.896103895495007e-01 PASS
foss_autotools: [foss2022a-serial] 8.294715000000000e+00 5.999999999062311e-06 3.896103895495007e-01 PASS
intel_autotools: [intel2023a-serial] 8.294722999999999e+00 1.399999999840418e-05 9.090909089872842e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] 8.294699000000000e+00 -1.000000000139778e-05 -6.493506494414142e-01 PASS
foss_mpi_min_autotools: [foss2023a-mpi] 8.294699000000000e+00 -1.000000000139778e-05 -6.493506494414142e-01 PASS
foss_mpi_min_autotools: [foss2022a-mpi] 8.294699000000000e+00 -1.000000000139778e-05 -6.493506494414142e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 8.294715000000000e+00 5.999999999062311e-06 3.896103895495007e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] 8.294699000000000e+00 -1.000000000139778e-05 -6.493506494414142e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 8.294715000000000e+00 5.999999999062311e-06 3.896103895495007e-01 PASS
foss_debug_autotools: [foss2023a-serial] 8.294715000000000e+00 5.999999999062311e-06 3.896103895495007e-01 PASS
foss_omp_autotools: [foss2023a-serial] 8.294696000000000e+00 -1.300000000092894e-05 -8.441558442161645e-01 PASS
intel_omp_autotools: [intel2022a-serial] 8.294707000000001e+00 -2.000000000279556e-06 -1.298701298882828e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] 8.294715000000000e+00 5.999999999062311e-06 3.896103895495007e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] 8.294715000000000e+00 5.999999999062311e-06 3.896103895495007e-01 PASS
intel_omp_autotools: [intel2023a-serial] 8.294722999999999e+00 1.399999999840418e-05 9.090909089872842e-01 PASS
foss_ppc_autotools: [foss2022a-serial] 8.294722999999999e+00 1.399999999840418e-05 9.090909089872842e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] 8.294715000000000e+00 5.999999999062311e-06 3.896103895495007e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] 8.294715000000000e+00 5.999999999062311e-06 3.896103895495007e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] 8.294715999999999e+00 6.999999998313911e-06 4.545454544359682e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] 8.294700000000001e+00 -9.000000000369823e-06 -5.844155844395988e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] 8.294696000000000e+00 -1.300000000092894e-05 -8.441558442161645e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 8.294722000000000e+00 1.299999999915258e-05 8.441558441008167e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 8.294722999999999e+00 1.399999999840418e-05 9.090909089872842e-01 PASS