diff --git a/doc/src/USER/atc/man_add_molecule.html b/doc/src/USER/atc/man_add_molecule.html index 99270c7276..9eeebfac7d 100644 --- a/doc/src/USER/atc/man_add_molecule.html +++ b/doc/src/USER/atc/man_add_molecule.html @@ -8,18 +8,6 @@
-Calculates a surface integral of the given field dotted with the outward normal of the faces and puts output in the "GLOBALS" file
Must be used with the hardy/field type of AtC fix ( see fix atc command )
+Must be used with the hardy/field type of AtC fix ( see fix atc command )
Calculates a surface integral of the given field dotted with the outward normal of the faces and puts output in the "GLOBALS" file
Must be used with the hardy/field type of AtC fix ( see fix atc command )
+Must be used with the hardy/field type of AtC fix ( see fix atc command )
Switches between integration scheme for the electron temperature. The number of subcyling steps used to integrate the electron temperature 1 LAMMPS timestep can be manually adjusted to capture fast electron dynamics.
For use only with two_temperature type of AtC fix ( see fix atc command )
+
For use only with two_temperature type of AtC fix ( see fix atc command )
Only valid for use with two_temperature type of AtC fix.
see fix atc command
+see fix atc command
on
diff --git a/doc/src/USER/atc/man_fe_md_boundary.html b/doc/src/USER/atc/man_fe_md_boundary.html index 06bca2b337..d83821b867 100644 --- a/doc/src/USER/atc/man_fe_md_boundary.html +++ b/doc/src/USER/atc/man_fe_md_boundary.html @@ -8,18 +8,6 @@ -Must be used with the hardy/field type of AtC fix ( see fix atc command )
+
Must be used with the hardy/field type of AtC fix ( see fix atc command )
Per-atom compute must be specified before corresponding continuum field can be requested
Must be used with the hardy/field type of AtC fix, see fix atc command. Currently, the stress and heat flux formulas are only correct for central force potentials, e.g. Lennard-Jones and EAM but not Stillinger-Weber.
+Must be used with the hardy/field type of AtC fix, see fix atc command. Currently, the stress and heat flux formulas are only correct for central force potentials, e.g. Lennard-Jones and EAM but not Stillinger-Weber.
See fix_modify AtC gradients , fix_modify AtC rates and fix_modify AtC computes
diff --git a/doc/src/USER/atc/man_hardy_gradients.html b/doc/src/USER/atc/man_hardy_gradients.html index 708fecbca1..12a80c2166 100644 --- a/doc/src/USER/atc/man_hardy_gradients.html +++ b/doc/src/USER/atc/man_hardy_gradients.html @@ -8,18 +8,6 @@ -Requests calculation and ouput of gradients of the fields from the transfer class. These gradients will be with regard to spatial or material coordinate for eulerian or lagrangian analysis, respectively, as specified by atom_element_map (see fix_modify AtC atom_element_map )
Must be used with the hardy/field type of AtC fix ( see fix atc command )
+Must be used with the hardy/field type of AtC fix ( see fix atc command )
Must be used with the hardy AtC fix
For bar kernel types, half-width oriented along x-direction
For cylinder kernel types, cylindrical axis is assumed to be in z-direction
- ( see fix atc command )
Must be used with the hardy/field type of AtC fix ( see fix atc command )
+Must be used with the hardy/field type of AtC fix ( see fix atc command )
Must be used with the hardy/field type of AtC fix ( see fix atc command )
+Must be used with the hardy/field type of AtC fix ( see fix atc command )
Must be used with the hardy AtC fix
For bar kernel types, half-width oriented along x-direction
For cylinder kernel types, cylindrical axis is assumed to be in z-direction
- ( see fix atc command )
see fix atc command
+see fix atc command
none
diff --git a/doc/src/USER/atc/man_output.html b/doc/src/USER/atc/man_output.html index 3129ff30c9..892424a902 100644 --- a/doc/src/USER/atc/man_output.html +++ b/doc/src/USER/atc/man_output.html @@ -8,18 +8,6 @@ -see fix atc command
+see fix atc command
no default format output indexed by time
diff --git a/doc/src/USER/atc/man_output_elementset.html b/doc/src/USER/atc/man_output_elementset.html index be259388ba..ae1da8d878 100644 --- a/doc/src/USER/atc/man_output_elementset.html +++ b/doc/src/USER/atc/man_output_elementset.html @@ -8,18 +8,6 @@ -see fix atc command
+see fix atc command
none
diff --git a/doc/src/USER/atc/man_output_nodeset.html b/doc/src/USER/atc/man_output_nodeset.html index db76c8008e..3005057d0d 100644 --- a/doc/src/USER/atc/man_output_nodeset.html +++ b/doc/src/USER/atc/man_output_nodeset.html @@ -8,18 +8,6 @@ -see fix atc command
+see fix atc command
none
diff --git a/doc/src/USER/atc/man_pair_interactions.html b/doc/src/USER/atc/man_pair_interactions.html index d46dcb1234..0393b29d56 100644 --- a/doc/src/USER/atc/man_pair_interactions.html +++ b/doc/src/USER/atc/man_pair_interactions.html @@ -8,18 +8,6 @@ - Specifies a frequency at which fields are computed for the case where time filters are being applied.
Must be used with the hardy/field AtC fix ( see fix atc command ) and is only relevant when time filters are being used.
Must be used with the hardy/field AtC fix ( see fix atc command ) and is only relevant when time filters are being used.
Used to set various quantities for the post-processing algorithms. It sets the zero point for the potential energy density using the value provided for all nodes, or from the current configuration of the lattice if no value is provided, or values provided within the specified filename.
Must be used with the hardy/field type of AtC fix ( see fix atc command )
+Must be used with the hardy/field type of AtC fix ( see fix atc command )
see fix atc command
+see fix atc command
none
diff --git a/doc/src/USER/atc/man_time_filter.html b/doc/src/USER/atc/man_time_filter.html index ec70fed871..d75dc0703f 100644 --- a/doc/src/USER/atc/man_time_filter.html +++ b/doc/src/USER/atc/man_time_filter.html @@ -8,18 +8,6 @@ -