Match comparison for Hartree energy (match type 25867)

Commits > Commit b6caf805fea115365f1246dd8a44b3bc3b7dd03a > Input 02-cu2_hgh.01_gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
1.110700000000000e+02 5.550000000000000e-02 1.110700086637500e+02 1.316956836502353e-08 1.110700086700000e+02 3.000000248221113e-08 PASS
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Detailed information

Reference: 111.07000000000001, precision: 0.0555
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min 1.110700086600000e+02 8.659999991778022e-06 1.560360358878923e-04 PASS
spack_foss-2023a_serial_min 1.110700086600000e+02 8.659999991778022e-06 1.560360358878923e-04 PASS
spack_foss-2022a_serial_opt 1.110700087000000e+02 8.699999995087637e-06 1.567567566682457e-04 PASS
spack_foss-2022a_serial 1.110700086600000e+02 8.659999991778022e-06 1.560360358878923e-04 PASS
spack_foss-2022a_ppc 1.110700086400000e+02 8.639999990123215e-06 1.556756754977156e-04 PASS
spack_foss-2022a_mpi_min 1.110700086700000e+02 8.669999999710853e-06 1.562162162110064e-04 PASS
spack_foss-2023a_mpi_min 1.110700086700000e+02 8.669999999710853e-06 1.562162162110064e-04 PASS
spack_foss-2022a_serial_debug 1.110700086600000e+02 8.659999991778022e-06 1.560360358878923e-04 PASS
spack_foss-2022a_mpi_opt 1.110700086500000e+02 8.649999998056046e-06 1.558558558208297e-04 PASS
spack_intel-2022a_serial_omp 1.110700086700000e+02 8.669999999710853e-06 1.562162162110064e-04 PASS
spack_foss-2022a_mpi 1.110700086700000e+02 8.669999999710853e-06 1.562162162110064e-04 PASS
spack_foss-2022a_cuda_serial 1.110700086700000e+02 8.669999999710853e-06 1.562162162110064e-04 PASS
spack_intel-2023a_impi 1.110700086700000e+02 8.669999999710853e-06 1.562162162110064e-04 PASS
spack_foss-2022a_mpi_debug 1.110700086700000e+02 8.669999999710853e-06 1.562162162110064e-04 PASS
spack_foss-2022a_cuda_mpi_omp 1.110700086500000e+02 8.649999998056046e-06 1.558558558208297e-04 PASS
spack_intel-2022a_impi_omp 1.110700086500000e+02 8.649999998056046e-06 1.558558558208297e-04 PASS