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Fixing bug in minimum density

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This commit is contained in:
jtclemm
2025-04-24 10:53:17 -06:00
parent 6988c2f13e
commit d4ba5d1fe6
1 changed files with 2 additions and 3 deletions
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5
src/RHEO/compute_rheo_interface.cpp
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@ -39,8 +39,6 @@ using namespace LAMMPS_NS;
using namespace RHEO_NS;
using namespace MathExtra;
static constexpr double EPSILON = 1e-1;
/* ---------------------------------------------------------------------- */
ComputeRHEOInterface::ComputeRHEOInterface(LAMMPS *lmp, int narg, char **arg) :
@ -211,7 +209,8 @@ void ComputeRHEOInterface::compute_peratom()
if (status[i] & PHASECHECK) {
if (normwf[i] != 0.0) {
// Stores rho for solid particles 1+Pw in Adami Adams 2012
rho[i] = MAX(EPSILON, fix_pressure->calc_rho(rho[i] / normwf[i], i));
// cap out at a tenth of equilibrium
rho[i] = MAX(0.1 * rho0[type[i]], fix_pressure->calc_rho(rho[i] / normwf[i], i));
} else {
rho[i] = rho0[type[i]];
}