Match comparison for Hartree energy (match type 11891)

Commits > Commit 7ddcca10159cfd3a5f031627bc95daf6cfe3e221 > Input 15-fullerene_stdlcao.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
4.008939339470000e+03 2.000000000000000e-07 4.008939339470001e+03 4.547473508864641e-13 4.008939339470000e+03 0.000000000000000e+00 PASS
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Detailed information

Reference: 4008.93933947, precision: 0.0000002
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min 4.008939339470000e+03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_min 4.008939339470000e+03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial 4.008939339470000e+03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial 4.008939339470000e+03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_opt 4.008939339470000e+03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023b_serial 4.008939339470000e+03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_ppc 4.008939339470000e+03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi_min 4.008939339470000e+03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_min 4.008939339470000e+03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_omp 4.008939339470000e+03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_debug 4.008939339470000e+03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_opt 4.008939339470000e+03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi 4.008939339470000e+03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi 4.008939339470000e+03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_cuda_serial 4.008939339470000e+03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_debug 4.008939339470000e+03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_omp 4.008939339470000e+03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_cuda_mpi_omp 4.008939339470000e+03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_serial 4.008939339470000e+03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2022a_serial_omp 4.008939339470000e+03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_serial_omp 4.008939339470000e+03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2022a_impi_omp 4.008939339470000e+03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_impi 4.008939339470000e+03 0.000000000000000e+00 0.000000000000000e+00 PASS