mirror of https://github.com/lammps/lammps.git
make format macros in USER-REAXC compatible with -DLAMMPS_BIGBIG
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@ -42,7 +42,7 @@
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#define SCI_LINE "%-37s%-24g\n"
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#define REAL3_LINE "%-32s%9.3f,%9.3f,%9.3f\n"
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#define INIT_DESC "%9d%3d%9s%10.3f\n" //AtomID - AtomType, AtomName, AtomMass
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#define INIT_DESC TAGINT_FORMAT "%3d%9s%10.3f\n" //AtomID - AtomType, AtomName, AtomMass
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#define INIT_DESC_LEN 32
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#define SIZE_INFO_LINE2 "%-10d%-10d\n"
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@ -51,21 +51,21 @@
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#define SIZE_INFO_LINE3 "%-10d%-10d%-10d\n"
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#define SIZE_INFO_LEN3 31
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#define ATOM_BASIC "%9d%10.3f%10.3f%10.3f%10.3f\n" //AtomID AtomType (X Y Z) Charge
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#define ATOM_BASIC TAGINT_FORMAT " %10.3f%10.3f%10.3f%10.3f\n" //AtomID AtomType (X Y Z) Charge
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#define ATOM_BASIC_LEN 50
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#define ATOM_wV "%9d%10.3f%10.3f%10.3f%10.3f%10.3f%10.3f%10.3f\n" //AtomID (X Y Z) (Vx Vy Vz) Charge
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#define ATOM_wV TAGINT_FORMAT " %10.3f%10.3f%10.3f%10.3f%10.3f%10.3f%10.3f\n" //AtomID (X Y Z) (Vx Vy Vz) Charge
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#define ATOM_wV_LEN 80
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#define ATOM_wF "%9d%10.3f%10.3f%10.3f%10.3f%10.3f%10.3f%10.3f\n" //AtomID (X Y Z) (Fx Fy Fz) Charge
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#define ATOM_wF TAGINT_FORMAT " %10.3f%10.3f%10.3f%10.3f%10.3f%10.3f%10.3f\n" //AtomID (X Y Z) (Fx Fy Fz) Charge
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#define ATOM_wF_LEN 80
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#define ATOM_FULL "%9d%10.3f%10.3f%10.3f%10.3f%10.3f%10.3f%10.3f%10.3f%10.3f%10.3f\n" //AtomID (X Y Z) (Vx Vy Vz) (Fx Fy Fz) Charge
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#define ATOM_FULL TAGINT_FORMAT " %10.3f%10.3f%10.3f%10.3f%10.3f%10.3f%10.3f%10.3f%10.3f%10.3f\n" //AtomID (X Y Z) (Vx Vy Vz) (Fx Fy Fz) Charge
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#define ATOM_FULL_LEN 110
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#define BOND_BASIC "%9d%9d%10.3f%10.3f\n" // Atom1 Atom2 Dist Total_BO
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#define BOND_BASIC TAGINT_FORMAT " " TAGINT_FORMAT " %10.3f%10.3f\n" // Atom1 Atom2 Dist Total_BO
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#define BOND_BASIC_LEN 39
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#define BOND_FULL "%9d%9d%10.3f%10.3f%10.3f%10.3f%10.3f\n" // Atom1 Atom2 Dist Total_BO BOs BOpi BOpi2
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#define BOND_FULL TAGINT_FORMAT " " TAGINT_FORMAT " %10.3f%10.3f%10.3f%10.3f%10.3f\n" // Atom1 Atom2 Dist Total_BO BOs BOpi BOpi2
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#define BOND_FULL_LEN 69
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#define ANGLE_BASIC "%9d%9d%9d%10.3f\n" // Atom1 Atom2 Atom3 Theta
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#define ANGLE_BASIC TAGINT_FORMAT " " TAGINT_FORMAT " " TAGINT_FORMAT " %10.3f\n" // Atom1 Atom2 Atom3 Theta
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#define ANGLE_BASIC_LEN 38
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enum ATOM_LINE_OPTS { OPT_NOATOM = 0, OPT_ATOM_BASIC = 4, OPT_ATOM_wF = 5, OPT_ATOM_wV = 6, OPT_ATOM_FULL = 7, NR_OPT_ATOM = 8 };
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