Match comparison for Ion-ion energy (match type 12852)

Commits > Commit b6caf805fea115365f1246dd8a44b3bc3b7dd03a > Input 31-acetylene_b3lyp.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
1.315759358000000e+01 6.579999999999999e-08 1.315759358000000e+01 1.776356839400250e-15 1.315759358000000e+01 0.000000000000000e+00 PASS
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Detailed information

Reference: 13.157593579999999, precision: 0.0000000658
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min 1.315759358000000e+01 1.776356839400250e-15 2.699630455015578e-08 PASS
spack_foss-2023a_serial_min 1.315759358000000e+01 1.776356839400250e-15 2.699630455015578e-08 PASS
spack_foss-2022a_serial_opt 1.315759358000000e+01 1.776356839400250e-15 2.699630455015578e-08 PASS
spack_foss-2022a_serial 1.315759358000000e+01 1.776356839400250e-15 2.699630455015578e-08 PASS
spack_foss-2022a_ppc 1.315759358000000e+01 1.776356839400250e-15 2.699630455015578e-08 PASS
spack_foss-2022a_mpi_min 1.315759358000000e+01 1.776356839400250e-15 2.699630455015578e-08 PASS
spack_foss-2023a_mpi_min 1.315759358000000e+01 1.776356839400250e-15 2.699630455015578e-08 PASS
spack_foss-2022a_serial_debug 1.315759358000000e+01 1.776356839400250e-15 2.699630455015578e-08 PASS
spack_foss-2022a_mpi_opt 1.315759358000000e+01 1.776356839400250e-15 2.699630455015578e-08 PASS
spack_intel-2022a_serial_omp 1.315759358000000e+01 1.776356839400250e-15 2.699630455015578e-08 PASS
spack_foss-2022a_mpi 1.315759358000000e+01 1.776356839400250e-15 2.699630455015578e-08 PASS
spack_foss-2022a_cuda_serial 1.315759358000000e+01 1.776356839400250e-15 2.699630455015578e-08 PASS
spack_intel-2023a_impi 1.315759358000000e+01 1.776356839400250e-15 2.699630455015578e-08 PASS
spack_foss-2022a_mpi_debug 1.315759358000000e+01 1.776356839400250e-15 2.699630455015578e-08 PASS
spack_intel-2022a_impi_omp 1.315759358000000e+01 1.776356839400250e-15 2.699630455015578e-08 PASS