Match comparison for Benzene Energy [step 20] (match type 23475)

Commits > Commit 3f59639a2c09960e9ce8b923e2789a20396f5ecf > Input 12-tddft-currents-to-maxwell.04-benzene-mxll-td-full-min-coup.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-3.744565206480256e+01 9.000000000000000e-08 -3.744565214494916e+01 7.240979640274329e-14 -3.744565214494921e+01 1.421085471520200e-13 PASS

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Detailed information

Reference: -37.44565206480256, precision: 0.00000009
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min -3.744565214494916e+01 -8.014660579647170e-08 -8.905178421830190e-01 PASS
spack_foss-2022a_serial -3.744565214494916e+01 -8.014660579647170e-08 -8.905178421830190e-01 PASS
spack_foss-2023a_serial_min -3.744565214494916e+01 -8.014660579647170e-08 -8.905178421830190e-01 PASS
spack_foss-2023a_serial -3.744565214494916e+01 -8.014660579647170e-08 -8.905178421830190e-01 PASS
cmake_foss_2022a_full_serial -3.744565214494916e+01 -8.014660579647170e-08 -8.905178421830190e-01 PASS
spack_foss-2022a_ppc -3.744565214494932e+01 -8.014676211587357e-08 -8.905195790652619e-01 PASS
spack_foss-2023a_mpi_min -3.744565214494909e+01 -8.014652763677077e-08 -8.905169737418974e-01 PASS
spack_foss-2022a_mpi_min -3.744565214494909e+01 -8.014652763677077e-08 -8.905169737418974e-01 PASS
cmake_foss_2022a_full_mpi -3.744565214494909e+01 -8.014652763677077e-08 -8.905169737418974e-01 PASS
spack_foss-2023a_serial_debug -3.744565214494916e+01 -8.014660579647170e-08 -8.905178421830190e-01 PASS
spack_foss-2023a_mpi_opt -3.744565214494909e+01 -8.014652763677077e-08 -8.905169737418974e-01 PASS
spack_foss-2022a_mpi -3.744565214494909e+01 -8.014652763677077e-08 -8.905169737418974e-01 PASS
spack_foss-2023a_mpi -3.744565214494909e+01 -8.014652763677077e-08 -8.905169737418974e-01 PASS
spack_foss-2022a_cuda_serial -3.744565214494916e+01 -8.014660579647170e-08 -8.905178421830190e-01 PASS
cmake_foss_2022a_min_mpi -3.744565214494907e+01 -8.014651342591605e-08 -8.905168158435117e-01 PASS
spack_foss-2023a_mpi_debug -3.744565214494909e+01 -8.014652763677077e-08 -8.905169737418974e-01 PASS
spack_foss-2023a_mpi_omp -3.744565214494915e+01 -8.014659158561699e-08 -8.905176842846332e-01 PASS
spack_foss-2022a_cuda_mpi_omp -3.744565214494909e+01 -8.014652763677077e-08 -8.905169737418974e-01 PASS
cmake_foss_2022a_min_serial -3.744565214494916e+01 -8.014660579647170e-08 -8.905178421830190e-01 PASS
spack_foss-2023a_serial_opt -3.744565214494916e+01 -8.014660579647170e-08 -8.905178421830190e-01 PASS
spack_foss-2023b_serial -3.744565214494916e+01 -8.014660579647170e-08 -8.905178421830190e-01 PASS
spack_foss-2023a_serial_omp -3.744565214494914e+01 -8.014658448018963e-08 -8.905176053354403e-01 PASS
spack_intel-2023a_serial -3.744565214494936e+01 -8.014679764301036e-08 -8.905199738112263e-01 PASS
spack_intel-2022a_serial_omp -3.744565214494924e+01 -8.014667685074528e-08 -8.905186316749476e-01 PASS
spack_intel-2023a_serial_omp -3.744565214494924e+01 -8.014667685074528e-08 -8.905186316749476e-01 PASS
spack_intel-2023a_impi -3.744565214494925e+01 -8.014669106160000e-08 -8.905187895733333e-01 PASS
spack_intel-2022a_impi_omp -3.744565214494924e+01 -8.014667685074528e-08 -8.905186316749476e-01 PASS