Match comparison for Benzene Energy [step 20] (match type 24558)

Commits > Commit eea8a333c8089a21a3b9f1d1480b55481f8cdee7 > Input 12-tddft-currents-to-maxwell.06-benzene-dipole-and-quadrupole.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-3.744343182885780e+01 3.000000000000000e-03 -3.744340809476208e+01 6.355287432313019e-14 -3.744340809476216e+01 1.065814103640150e-13 PASS
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Detailed information

Reference: -37.4434318288578, precision: 0.003
Run Value Difference Relative difference Status
spack_foss-2023a_serial_min -3.744340809476205e+01 2.373409574829566e-05 7.911365249431887e-03 PASS
spack_foss-2022a_serial_min -3.744340809476205e+01 2.373409574829566e-05 7.911365249431887e-03 PASS
spack_foss-2022a_serial -3.744340809476205e+01 2.373409574829566e-05 7.911365249431887e-03 PASS
spack_foss-2023a_serial_opt -3.744340809476205e+01 2.373409574829566e-05 7.911365249431887e-03 PASS
spack_foss-2023a_serial -3.744340809476205e+01 2.373409574829566e-05 7.911365249431887e-03 PASS
spack_foss-2023b_serial -3.744340809476205e+01 2.373409574829566e-05 7.911365249431887e-03 PASS
spack_foss-2022a_ppc -3.744340809476215e+01 2.373409564881968e-05 7.911365216273225e-03 PASS
spack_foss-2022a_mpi_min -3.744340809476205e+01 2.373409574829566e-05 7.911365249431887e-03 PASS
spack_foss-2023a_mpi_min -3.744340809476205e+01 2.373409574829566e-05 7.911365249431887e-03 PASS
spack_foss-2023a_serial_debug -3.744340809476205e+01 2.373409574829566e-05 7.911365249431887e-03 PASS
spack_foss-2023a_serial_omp -3.744340809476212e+01 2.373409567724138e-05 7.911365225747128e-03 PASS
spack_foss-2022a_cuda_serial -3.744340809476206e+01 2.373409573408480e-05 7.911365244694935e-03 PASS
spack_foss-2023a_mpi_opt -3.744340809476205e+01 2.373409574829566e-05 7.911365249431887e-03 PASS
spack_foss-2023a_mpi -3.744340809476205e+01 2.373409574829566e-05 7.911365249431887e-03 PASS
spack_foss-2022a_mpi -3.744340809476205e+01 2.373409574829566e-05 7.911365249431887e-03 PASS
spack_foss-2022a_cuda_mpi_omp -3.744340809476207e+01 2.373409572697938e-05 7.911365242326459e-03 PASS
spack_foss-2023a_mpi_debug -3.744340809476205e+01 2.373409574829566e-05 7.911365249431887e-03 PASS
spack_foss-2023a_mpi_omp -3.744340809476212e+01 2.373409567724138e-05 7.911365225747128e-03 PASS
cmake_foss_2022a_min_serial -3.744340809476205e+01 2.373409574829566e-05 7.911365249431887e-03 PASS
cmake_foss_2022a_full_serial -3.744340809476205e+01 2.373409574829566e-05 7.911365249431887e-03 PASS
cmake_foss_2022a_min_mpi -3.744340809476205e+01 2.373409574829566e-05 7.911365249431887e-03 PASS
cmake_foss_2022a_full_mpi -3.744340809476205e+01 2.373409574829566e-05 7.911365249431887e-03 PASS
spack_intel-2022a_serial_omp -3.744340809476223e+01 2.373409556355455e-05 7.911365187851516e-03 PASS
spack_intel-2022a_impi_omp -3.744340809476226e+01 2.373409553513284e-05 7.911365178377613e-03 PASS
spack_intel-2023a_serial_omp -3.744340809476223e+01 2.373409556355455e-05 7.911365187851516e-03 PASS
spack_intel-2023a_impi -3.744340809476210e+01 2.373409569855767e-05 7.911365232852555e-03 PASS